NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626423 |
6co4   |
25979 | cing | 4-filtered-FRED | STAR | entry | full | 3247 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6co4
# This FRED archive file contains, for PDB entry <6co4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6co4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6co4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14957.68
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Proteasomal_ubiquitin_receptor_ADRM1 A . 1 1
2 . 2 $26S_proteasome_non_ATPase_regulatory_subunit_1 B . 1 1
stop_
save_
save_Proteasomal_ubiquitin_receptor_ADRM1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Proteasomal ubiquitin receptor ADRM1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMTTSGALFPSLVPGSRGASNKYLVEFRAGKMSLKGTTVTPDKRKGLVYIQQTDDSLIHFCWKDRTSGNVEDDLIIFPDDCEFKRVPQCPSGRVYVLKFKAGSKRLFFWMQEPKTDQDEEHCRKVNEYLNNPPMPGALGASGSSGHELSAL
_Entity.Number_of_monomers 154
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 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 THR . 1 1
7 THR . 1 1
8 SER . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 SER . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 SER . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 PHE . 1 1
31 ARG . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 MET . 1 1
36 SER . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 THR . 1 1
41 THR . 1 1
42 VAL . 1 1
43 THR . 1 1
44 PRO . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 TYR . 1 1
53 ILE . 1 1
54 GLN . 1 1
55 GLN . 1 1
56 THR . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 SER . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 HIS . 1 1
63 PHE . 1 1
64 CYS . 1 1
65 TRP . 1 1
66 LYS . 1 1
67 ASP . 1 1
68 ARG . 1 1
69 THR . 1 1
70 SER . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 VAL . 1 1
74 GLU . 1 1
75 ASP . 1 1
76 ASP . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 ILE . 1 1
80 PHE . 1 1
81 PRO . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 CYS . 1 1
85 GLU . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 PRO . 1 1
91 GLN . 1 1
92 CYS . 1 1
93 PRO . 1 1
94 SER . 1 1
95 GLY . 1 1
96 ARG . 1 1
97 VAL . 1 1
98 TYR . 1 1
99 VAL . 1 1
100 LEU . 1 1
101 LYS . 1 1
102 PHE . 1 1
103 LYS . 1 1
104 ALA . 1 1
105 GLY . 1 1
106 SER . 1 1
107 LYS . 1 1
108 ARG . 1 1
109 LEU . 1 1
110 PHE . 1 1
111 PHE . 1 1
112 TRP . 1 1
113 MET . 1 1
114 GLN . 1 1
115 GLU . 1 1
116 PRO . 1 1
117 LYS . 1 1
118 THR . 1 1
119 ASP . 1 1
120 GLN . 1 1
121 ASP . 1 1
122 GLU . 1 1
123 GLU . 1 1
124 HIS . 1 1
125 CYS . 1 1
126 ARG . 1 1
127 LYS . 1 1
128 VAL . 1 1
129 ASN . 1 1
130 GLU . 1 1
131 TYR . 1 1
132 LEU . 1 1
133 ASN . 1 1
134 ASN . 1 1
135 PRO . 1 1
136 PRO . 1 1
137 MET . 1 1
138 PRO . 1 1
139 GLY . 1 1
140 ALA . 1 1
141 LEU . 1 1
142 GLY . 1 1
143 ALA . 1 1
144 SER . 1 1
145 GLY . 1 1
146 SER . 1 1
147 SER . 1 1
148 GLY . 1 1
149 HIS . 1 1
150 GLU . 1 1
151 LEU . 1 1
152 SER . 1 1
153 ALA . 1 1
154 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
THR 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
PHE 30 30 1 1
ARG 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
MET 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
PRO 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
TYR 52 52 1 1
ILE 53 53 1 1
GLN 54 54 1 1
GLN 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
HIS 62 62 1 1
PHE 63 63 1 1
CYS 64 64 1 1
TRP 65 65 1 1
LYS 66 66 1 1
ASP 67 67 1 1
ARG 68 68 1 1
THR 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
VAL 73 73 1 1
GLU 74 74 1 1
ASP 75 75 1 1
ASP 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
ILE 79 79 1 1
PHE 80 80 1 1
PRO 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
CYS 84 84 1 1
GLU 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
PRO 90 90 1 1
GLN 91 91 1 1
CYS 92 92 1 1
PRO 93 93 1 1
SER 94 94 1 1
GLY 95 95 1 1
ARG 96 96 1 1
VAL 97 97 1 1
TYR 98 98 1 1
VAL 99 99 1 1
LEU 100 100 1 1
LYS 101 101 1 1
PHE 102 102 1 1
LYS 103 103 1 1
ALA 104 104 1 1
GLY 105 105 1 1
SER 106 106 1 1
LYS 107 107 1 1
ARG 108 108 1 1
LEU 109 109 1 1
PHE 110 110 1 1
PHE 111 111 1 1
TRP 112 112 1 1
MET 113 113 1 1
GLN 114 114 1 1
GLU 115 115 1 1
PRO 116 116 1 1
LYS 117 117 1 1
THR 118 118 1 1
ASP 119 119 1 1
GLN 120 120 1 1
ASP 121 121 1 1
GLU 122 122 1 1
GLU 123 123 1 1
HIS 124 124 1 1
CYS 125 125 1 1
ARG 126 126 1 1
LYS 127 127 1 1
VAL 128 128 1 1
ASN 129 129 1 1
GLU 130 130 1 1
TYR 131 131 1 1
LEU 132 132 1 1
ASN 133 133 1 1
ASN 134 134 1 1
PRO 135 135 1 1
PRO 136 136 1 1
MET 137 137 1 1
PRO 138 138 1 1
GLY 139 139 1 1
ALA 140 140 1 1
LEU 141 141 1 1
GLY 142 142 1 1
ALA 143 143 1 1
SER 144 144 1 1
GLY 145 145 1 1
SER 146 146 1 1
SER 147 147 1 1
GLY 148 148 1 1
HIS 149 149 1 1
GLU 150 150 1 1
LEU 151 151 1 1
SER 152 152 1 1
ALA 153 153 1 1
LEU 154 154 1 1
stop_
save_
save_26S_proteasome_non_ATPase_regulatory_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "26S proteasome non ATPase regulatory subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSQEPEPPEPFEYIDD
_Entity.Number_of_monomers 18
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 GLY . 1 2
2 PRO . 1 2
3 GLY . 1 2
4 SER . 1 2
5 GLN . 1 2
6 GLU . 1 2
7 PRO . 1 2
8 GLU . 1 2
9 PRO . 1 2
10 PRO . 1 2
11 GLU . 1 2
12 PRO . 1 2
13 PHE . 1 2
14 GLU . 1 2
15 TYR . 1 2
16 ILE . 1 2
17 ASP . 1 2
18 ASP . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
PRO 2 2 1 2
GLY 3 3 1 2
SER 4 4 1 2
GLN 5 5 1 2
GLU 6 6 1 2
PRO 7 7 1 2
GLU 8 8 1 2
PRO 9 9 1 2
PRO 10 10 1 2
GLU 11 11 1 2
PRO 12 12 1 2
PHE 13 13 1 2
GLU 14 14 1 2
TYR 15 15 1 2
ILE 16 16 1 2
ASP 17 17 1 2
ASP 18 18 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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352 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 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
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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 . . . 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 . . . 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
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 24 ASN HA . 20 . HA 1 1
1 1 2 1 1 24 ASN QB . 20 . HB# 1 1
2 1 1 1 1 24 ASN HA . 20 . HA 1 1
2 1 2 1 1 25 LYS HA . 21 . HA 1 1
3 1 1 1 1 24 ASN QB . 20 . HB# 1 1
3 1 2 1 1 25 LYS HA . 21 . HA 1 1
4 1 1 1 1 24 ASN QD . 20 . HD2# 1 1
4 1 2 1 1 58 ASP H . 54 . HN 1 1
5 1 1 1 1 24 ASN HA . 20 . HA 1 1
5 1 2 1 1 25 LYS H . 21 . HN 1 1
6 1 1 1 1 24 ASN HA . 20 . HA 1 1
6 1 2 1 1 24 ASN QD . 20 . HD2# 1 1
7 1 1 1 1 24 ASN QB . 20 . HB# 1 1
7 1 2 1 1 25 LYS H . 21 . HN 1 1
8 1 1 1 1 24 ASN QB . 20 . HB# 1 1
8 1 2 1 1 24 ASN QD . 20 . HD2# 1 1
9 1 1 1 1 24 ASN QB . 20 . HB# 1 1
9 1 2 1 1 54 GLN QE . 50 . HE2# 1 1
10 1 1 1 1 25 LYS HA . 21 . HA 1 1
10 1 2 1 1 25 LYS QB . 21 . HB# 1 1
11 1 1 1 1 25 LYS HA . 21 . HA 1 1
11 1 2 1 1 25 LYS QG . 21 . HG# 1 1
12 1 1 1 1 25 LYS HA . 21 . HA 1 1
12 1 2 1 1 25 LYS QE . 21 . HE# 1 1
13 1 1 1 1 24 ASN HA . 20 . HA 1 1
13 1 2 1 1 25 LYS QB . 21 . HB# 1 1
14 1 1 1 1 24 ASN HA . 20 . HA 1 1
14 1 2 1 1 25 LYS QG . 21 . HG# 1 1
15 1 1 1 1 24 ASN QB . 20 . HB# 1 1
15 1 2 1 1 25 LYS QG . 21 . HG# 1 1
16 1 1 1 1 25 LYS QE . 21 . HE# 1 1
16 1 2 1 1 25 LYS QG . 21 . HG# 1 1
17 1 1 1 1 25 LYS QB . 21 . HB# 1 1
17 1 2 1 1 25 LYS QE . 21 . HE# 1 1
18 1 1 1 1 25 LYS H . 21 . HN 1 1
18 1 2 1 1 26 TYR H . 22 . HN 1 1
19 1 1 1 1 25 LYS H . 21 . HN 1 1
19 1 2 1 1 25 LYS HA . 21 . HA 1 1
20 1 1 1 1 25 LYS HA . 21 . HA 1 1
20 1 2 1 1 26 TYR H . 22 . HN 1 1
21 1 1 1 1 25 LYS H . 21 . HN 1 1
21 1 2 1 1 25 LYS QB . 21 . HB# 1 1
22 1 1 1 1 25 LYS QB . 21 . HB# 1 1
22 1 2 1 1 26 TYR H . 22 . HN 1 1
23 1 1 1 1 25 LYS H . 21 . HN 1 1
23 1 2 1 1 25 LYS QG . 21 . HG# 1 1
24 1 1 1 1 25 LYS QG . 21 . HG# 1 1
24 1 2 1 1 26 TYR H . 22 . HN 1 1
25 1 1 1 1 25 LYS HA . 21 . HA 1 1
25 1 2 1 1 26 TYR HA . 22 . HA 1 1
26 1 1 1 1 26 TYR HA . 22 . HA 1 1
26 1 2 1 1 26 TYR QB . 22 . HB# 1 1
27 1 1 1 1 26 TYR HA . 22 . HA 1 1
27 1 2 1 1 26 TYR QE . 22 . HE# 1 1
28 1 1 1 1 26 TYR HA . 22 . HA 1 1
28 1 2 1 1 54 GLN QB . 50 . HB# 1 1
29 1 1 1 1 26 TYR HA . 22 . HA 1 1
29 1 2 1 1 27 LEU QD . 23 . HD# 1 1
30 1 1 1 1 26 TYR QB . 22 . HB# 1 1
30 1 2 1 1 29 GLU QB . 25 . HB# 1 1
31 1 1 1 1 26 TYR HA . 22 . HA 1 1
31 1 2 1 1 26 TYR QD . 22 . HD# 1 1
32 1 1 1 1 25 LYS HA . 21 . HA 1 1
32 1 2 1 1 26 TYR QD . 22 . HD# 1 1
33 1 1 1 1 26 TYR QD . 22 . HD# 1 1
33 1 2 1 1 29 GLU HA . 25 . HA 1 1
34 1 1 1 1 26 TYR QD . 22 . HD# 1 1
34 1 2 1 1 29 GLU QB . 25 . HB# 1 1
35 1 1 1 1 26 TYR QD . 22 . HD# 1 1
35 1 2 1 1 29 GLU QG . 25 . HG# 1 1
36 1 1 1 1 26 TYR QD . 22 . HD# 1 1
36 1 2 1 1 52 TYR QB . 48 . HB# 1 1
37 1 1 1 1 26 TYR QD . 22 . HD# 1 1
37 1 2 1 1 52 TYR QD . 48 . HD# 1 1
38 1 1 1 1 26 TYR QD . 22 . HD# 1 1
38 1 2 1 1 52 TYR QE . 48 . HE# 1 1
39 1 1 1 1 26 TYR QD . 22 . HD# 1 1
39 1 2 1 1 54 GLN HA . 50 . HA 1 1
40 1 1 1 1 26 TYR QD . 22 . HD# 1 1
40 1 2 1 1 54 GLN QB . 50 . HB# 1 1
41 1 1 1 1 26 TYR QD . 22 . HD# 1 1
41 1 2 1 1 50 LEU QD . 46 . HD# 1 1
42 1 1 1 1 24 ASN HA . 20 . HA 1 1
42 1 2 1 1 26 TYR QE . 22 . HE# 1 1
43 1 1 1 1 24 ASN QB . 20 . HB# 1 1
43 1 2 1 1 26 TYR QE . 22 . HE# 1 1
44 1 1 1 1 25 LYS HA . 21 . HA 1 1
44 1 2 1 1 26 TYR QE . 22 . HE# 1 1
45 1 1 1 1 26 TYR QB . 22 . HB# 1 1
45 1 2 1 1 26 TYR QE . 22 . HE# 1 1
46 1 1 1 1 26 TYR QE . 22 . HE# 1 1
46 1 2 1 1 29 GLU QB . 25 . HB# 1 1
47 1 1 1 1 26 TYR QE . 22 . HE# 1 1
47 1 2 1 1 52 TYR QB . 48 . HB# 1 1
48 1 1 1 1 26 TYR QE . 22 . HE# 1 1
48 1 2 1 1 52 TYR QD . 48 . HD# 1 1
49 1 1 1 1 26 TYR QE . 22 . HE# 1 1
49 1 2 1 1 52 TYR QE . 48 . HE# 1 1
50 1 1 1 1 26 TYR QE . 22 . HE# 1 1
50 1 2 1 1 54 GLN HA . 50 . HA 1 1
51 1 1 1 1 26 TYR QE . 22 . HE# 1 1
51 1 2 1 1 54 GLN QB . 50 . HB# 1 1
52 1 1 1 1 26 TYR QE . 22 . HE# 1 1
52 1 2 1 1 50 LEU QD . 46 . HD# 1 1
53 1 1 1 1 26 TYR H . 22 . HN 1 1
53 1 2 1 1 27 LEU H . 23 . HN 1 1
54 1 1 1 1 26 TYR H . 22 . HN 1 1
54 1 2 1 1 28 VAL H . 24 . HN 1 1
55 1 1 1 1 26 TYR HA . 22 . HA 1 1
55 1 2 1 1 53 ILE H . 49 . HN 1 1
56 1 1 1 1 25 LYS H . 21 . HN 1 1
56 1 2 1 1 26 TYR HA . 22 . HA 1 1
57 1 1 1 1 26 TYR H . 22 . HN 1 1
57 1 2 1 1 26 TYR HA . 22 . HA 1 1
58 1 1 1 1 26 TYR HA . 22 . HA 1 1
58 1 2 1 1 27 LEU H . 23 . HN 1 1
59 1 1 1 1 26 TYR HA . 22 . HA 1 1
59 1 2 1 1 55 GLN H . 51 . HN 1 1
60 1 1 1 1 26 TYR HA . 22 . HA 1 1
60 1 2 1 1 54 GLN H . 50 . HN 1 1
61 1 1 1 1 26 TYR HA . 22 . HA 1 1
61 1 2 1 1 28 VAL H . 24 . HN 1 1
62 1 1 1 1 26 TYR QB . 22 . HB# 1 1
62 1 2 1 1 53 ILE H . 49 . HN 1 1
63 1 1 1 1 26 TYR H . 22 . HN 1 1
63 1 2 1 1 26 TYR QB . 22 . HB# 1 1
64 1 1 1 1 26 TYR QB . 22 . HB# 1 1
64 1 2 1 1 27 LEU H . 23 . HN 1 1
65 1 1 1 1 26 TYR QB . 22 . HB# 1 1
65 1 2 1 1 28 VAL H . 24 . HN 1 1
66 1 1 1 1 26 TYR QD . 22 . HD# 1 1
66 1 2 1 1 53 ILE H . 49 . HN 1 1
67 1 1 1 1 25 LYS H . 21 . HN 1 1
67 1 2 1 1 26 TYR QD . 22 . HD# 1 1
68 1 1 1 1 26 TYR H . 22 . HN 1 1
68 1 2 1 1 26 TYR QD . 22 . HD# 1 1
69 1 1 1 1 26 TYR QD . 22 . HD# 1 1
69 1 2 1 1 27 LEU H . 23 . HN 1 1
70 1 1 1 1 26 TYR QD . 22 . HD# 1 1
70 1 2 1 1 55 GLN H . 51 . HN 1 1
71 1 1 1 1 26 TYR QD . 22 . HD# 1 1
71 1 2 1 1 54 GLN H . 50 . HN 1 1
72 1 1 1 1 26 TYR QD . 22 . HD# 1 1
72 1 2 1 1 28 VAL H . 24 . HN 1 1
73 1 1 1 1 26 TYR QD . 22 . HD# 1 1
73 1 2 1 1 54 GLN QE . 50 . HE2# 1 1
74 1 1 1 1 26 TYR H . 22 . HN 1 1
74 1 2 1 1 26 TYR QE . 22 . HE# 1 1
75 1 1 1 1 26 TYR QE . 22 . HE# 1 1
75 1 2 1 1 27 LEU H . 23 . HN 1 1
76 1 1 1 1 26 TYR QE . 22 . HE# 1 1
76 1 2 1 1 55 GLN H . 51 . HN 1 1
77 1 1 1 1 26 TYR QE . 22 . HE# 1 1
77 1 2 1 1 54 GLN QE . 50 . HE2# 1 1
78 1 1 1 1 27 LEU HA . 23 . HA 1 1
78 1 2 1 1 27 LEU HG . 23 . HG 1 1
79 1 1 1 1 27 LEU HA . 23 . HA 1 1
79 1 2 1 1 27 LEU QD . 23 . HD# 1 1
80 1 1 1 1 27 LEU QB . 23 . HB# 1 1
80 1 2 1 1 54 GLN HA . 50 . HA 1 1
81 1 1 1 1 27 LEU QB . 23 . HB# 1 1
81 1 2 1 1 53 ILE HB . 49 . HB 1 1
82 1 1 1 1 27 LEU QB . 23 . HB# 1 1
82 1 2 1 1 27 LEU QD . 23 . HD# 1 1
83 1 1 1 1 27 LEU HG . 23 . HG 1 1
83 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
84 1 1 1 1 25 LYS HA . 21 . HA 1 1
84 1 2 1 1 27 LEU QD . 23 . HD# 1 1
85 1 1 1 1 25 LYS QB . 21 . HB# 1 1
85 1 2 1 1 27 LEU QD . 23 . HD# 1 1
86 1 1 1 1 27 LEU QD . 23 . HD# 1 1
86 1 2 1 1 55 GLN QB . 51 . HB# 1 1
87 1 1 1 1 27 LEU QD . 23 . HD# 1 1
87 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
88 1 1 1 1 27 LEU H . 23 . HN 1 1
88 1 2 1 1 55 GLN H . 51 . HN 1 1
89 1 1 1 1 27 LEU H . 23 . HN 1 1
89 1 2 1 1 54 GLN H . 50 . HN 1 1
90 1 1 1 1 27 LEU H . 23 . HN 1 1
90 1 2 1 1 28 VAL H . 24 . HN 1 1
91 1 1 1 1 27 LEU HA . 23 . HA 1 1
91 1 2 1 1 53 ILE H . 49 . HN 1 1
92 1 1 1 1 26 TYR H . 22 . HN 1 1
92 1 2 1 1 27 LEU HA . 23 . HA 1 1
93 1 1 1 1 27 LEU H . 23 . HN 1 1
93 1 2 1 1 27 LEU HA . 23 . HA 1 1
94 1 1 1 1 27 LEU HA . 23 . HA 1 1
94 1 2 1 1 55 GLN H . 51 . HN 1 1
95 1 1 1 1 27 LEU HA . 23 . HA 1 1
95 1 2 1 1 28 VAL H . 24 . HN 1 1
96 1 1 1 1 27 LEU H . 23 . HN 1 1
96 1 2 1 1 27 LEU HG . 23 . HG 1 1
97 1 1 1 1 27 LEU HG . 23 . HG 1 1
97 1 2 1 1 55 GLN H . 51 . HN 1 1
98 1 1 1 1 27 LEU HG . 23 . HG 1 1
98 1 2 1 1 28 VAL H . 24 . HN 1 1
99 1 1 1 1 27 LEU QB . 23 . HB# 1 1
99 1 2 1 1 53 ILE H . 49 . HN 1 1
100 1 1 1 1 27 LEU H . 23 . HN 1 1
100 1 2 1 1 27 LEU QB . 23 . HB# 1 1
101 1 1 1 1 27 LEU QB . 23 . HB# 1 1
101 1 2 1 1 54 GLN H . 50 . HN 1 1
102 1 1 1 1 27 LEU QB . 23 . HB# 1 1
102 1 2 1 1 28 VAL H . 24 . HN 1 1
103 1 1 1 1 27 LEU H . 23 . HN 1 1
103 1 2 1 1 27 LEU QD . 23 . HD# 1 1
104 1 1 1 1 27 LEU QD . 23 . HD# 1 1
104 1 2 1 1 55 GLN H . 51 . HN 1 1
105 1 1 1 1 27 LEU QD . 23 . HD# 1 1
105 1 2 1 1 28 VAL H . 24 . HN 1 1
106 1 1 1 1 27 LEU QD . 23 . HD# 1 1
106 1 2 1 1 55 GLN QE . 51 . HE2# 1 1
107 1 1 1 1 28 VAL HA . 24 . HA 1 1
107 1 2 1 1 28 VAL HB . 24 . HB 1 1
108 1 1 1 1 28 VAL HA . 24 . HA 1 1
108 1 2 1 1 28 VAL QG . 24 . HG# 1 1
109 1 1 1 1 28 VAL QG . 24 . HG# 1 1
109 1 2 1 1 29 GLU QB . 25 . HB# 1 1
110 1 1 1 1 28 VAL QG . 24 . HG# 1 1
110 1 2 1 1 29 GLU QG . 25 . HG# 1 1
111 1 1 1 1 28 VAL QG . 24 . HG# 1 1
111 1 2 1 1 128 VAL QG . 124 . HG# 1 1
112 1 1 1 1 28 VAL H . 24 . HN 1 1
112 1 2 1 1 54 GLN H . 50 . HN 1 1
113 1 1 1 1 28 VAL HA . 24 . HA 1 1
113 1 2 1 1 29 GLU H . 25 . HN 1 1
114 1 1 1 1 27 LEU H . 23 . HN 1 1
114 1 2 1 1 28 VAL HA . 24 . HA 1 1
115 1 1 1 1 28 VAL H . 24 . HN 1 1
115 1 2 1 1 28 VAL HA . 24 . HA 1 1
116 1 1 1 1 28 VAL HA . 24 . HA 1 1
116 1 2 1 1 53 ILE H . 49 . HN 1 1
117 1 1 1 1 28 VAL HB . 24 . HB 1 1
117 1 2 1 1 53 ILE H . 49 . HN 1 1
118 1 1 1 1 28 VAL HB . 24 . HB 1 1
118 1 2 1 1 29 GLU H . 25 . HN 1 1
119 1 1 1 1 28 VAL H . 24 . HN 1 1
119 1 2 1 1 28 VAL HB . 24 . HB 1 1
120 1 1 1 1 28 VAL QG . 24 . HG# 1 1
120 1 2 1 1 132 LEU H . 128 . HN 1 1
121 1 1 1 1 28 VAL QG . 24 . HG# 1 1
121 1 2 1 1 30 PHE H . 26 . HN 1 1
122 1 1 1 1 28 VAL QG . 24 . HG# 1 1
122 1 2 1 1 131 TYR H . 127 . HN 1 1
123 1 1 1 1 28 VAL QG . 24 . HG# 1 1
123 1 2 1 1 53 ILE H . 49 . HN 1 1
124 1 1 1 1 28 VAL QG . 24 . HG# 1 1
124 1 2 1 1 129 ASN H . 125 . HN 1 1
125 1 1 1 1 28 VAL QG . 24 . HG# 1 1
125 1 2 1 1 128 VAL H . 124 . HN 1 1
126 1 1 1 1 28 VAL QG . 24 . HG# 1 1
126 1 2 1 1 127 LYS H . 123 . HN 1 1
127 1 1 1 1 28 VAL QG . 24 . HG# 1 1
127 1 2 1 1 124 HIS H . 120 . HN 1 1
128 1 1 1 1 28 VAL QG . 24 . HG# 1 1
128 1 2 1 1 29 GLU H . 25 . HN 1 1
129 1 1 1 1 27 LEU H . 23 . HN 1 1
129 1 2 1 1 28 VAL QG . 24 . HG# 1 1
130 1 1 1 1 28 VAL H . 24 . HN 1 1
130 1 2 1 1 28 VAL QG . 24 . HG# 1 1
131 1 1 1 1 28 VAL QG . 24 . HG# 1 1
131 1 2 1 1 64 CYS H . 60 . HN 1 1
132 1 1 1 1 28 VAL QG . 24 . HG# 1 1
132 1 2 1 1 52 TYR H . 48 . HN 1 1
133 1 1 1 1 29 GLU HA . 25 . HA 1 1
133 1 2 1 1 52 TYR HA . 48 . HA 1 1
134 1 1 1 1 29 GLU HA . 25 . HA 1 1
134 1 2 1 1 52 TYR QB . 48 . HB# 1 1
135 1 1 1 1 29 GLU HA . 25 . HA 1 1
135 1 2 1 1 50 LEU QD . 46 . HD# 1 1
136 1 1 1 1 28 VAL QG . 24 . HG# 1 1
136 1 2 1 1 29 GLU HA . 25 . HA 1 1
137 1 1 1 1 29 GLU QB . 25 . HB# 1 1
137 1 2 1 1 52 TYR HA . 48 . HA 1 1
138 1 1 1 1 29 GLU QB . 25 . HB# 1 1
138 1 2 1 1 52 TYR QB . 48 . HB# 1 1
139 1 1 1 1 29 GLU QB . 25 . HB# 1 1
139 1 2 1 1 50 LEU HG . 46 . HG 1 1
140 1 1 1 1 29 GLU QB . 25 . HB# 1 1
140 1 2 1 1 50 LEU QD . 46 . HD# 1 1
141 1 1 1 1 29 GLU QG . 25 . HG# 1 1
141 1 2 1 1 52 TYR QB . 48 . HB# 1 1
142 1 1 1 1 29 GLU QG . 25 . HG# 1 1
142 1 2 1 1 50 LEU QD . 46 . HD# 1 1
143 1 1 1 1 29 GLU H . 25 . HN 1 1
143 1 2 1 1 53 ILE H . 49 . HN 1 1
144 1 1 1 1 28 VAL H . 24 . HN 1 1
144 1 2 1 1 29 GLU H . 25 . HN 1 1
145 1 1 1 1 29 GLU HA . 25 . HA 1 1
145 1 2 1 1 30 PHE H . 26 . HN 1 1
146 1 1 1 1 29 GLU HA . 25 . HA 1 1
146 1 2 1 1 53 ILE H . 49 . HN 1 1
147 1 1 1 1 29 GLU HA . 25 . HA 1 1
147 1 2 1 1 52 TYR H . 48 . HN 1 1
148 1 1 1 1 29 GLU H . 25 . HN 1 1
148 1 2 1 1 29 GLU HA . 25 . HA 1 1
149 1 1 1 1 29 GLU HA . 25 . HA 1 1
149 1 2 1 1 51 VAL H . 47 . HN 1 1
150 1 1 1 1 28 VAL H . 24 . HN 1 1
150 1 2 1 1 29 GLU HA . 25 . HA 1 1
151 1 1 1 1 29 GLU QG . 25 . HG# 1 1
151 1 2 1 1 30 PHE H . 26 . HN 1 1
152 1 1 1 1 29 GLU QG . 25 . HG# 1 1
152 1 2 1 1 53 ILE H . 49 . HN 1 1
153 1 1 1 1 29 GLU H . 25 . HN 1 1
153 1 2 1 1 29 GLU QG . 25 . HG# 1 1
154 1 1 1 1 26 TYR H . 22 . HN 1 1
154 1 2 1 1 29 GLU QG . 25 . HG# 1 1
155 1 1 1 1 27 LEU H . 23 . HN 1 1
155 1 2 1 1 29 GLU QG . 25 . HG# 1 1
156 1 1 1 1 28 VAL H . 24 . HN 1 1
156 1 2 1 1 29 GLU QG . 25 . HG# 1 1
157 1 1 1 1 29 GLU QB . 25 . HB# 1 1
157 1 2 1 1 30 PHE H . 26 . HN 1 1
158 1 1 1 1 29 GLU QB . 25 . HB# 1 1
158 1 2 1 1 53 ILE H . 49 . HN 1 1
159 1 1 1 1 29 GLU QB . 25 . HB# 1 1
159 1 2 1 1 52 TYR H . 48 . HN 1 1
160 1 1 1 1 29 GLU H . 25 . HN 1 1
160 1 2 1 1 29 GLU QB . 25 . HB# 1 1
161 1 1 1 1 29 GLU QB . 25 . HB# 1 1
161 1 2 1 1 51 VAL H . 47 . HN 1 1
162 1 1 1 1 28 VAL H . 24 . HN 1 1
162 1 2 1 1 29 GLU QB . 25 . HB# 1 1
163 1 1 1 1 30 PHE HA . 26 . HA 1 1
163 1 2 1 1 30 PHE QB . 26 . HB# 1 1
164 1 1 1 1 30 PHE HA . 26 . HA 1 1
164 1 2 1 1 50 LEU QD . 46 . HD# 1 1
165 1 1 1 1 30 PHE HZ . 26 . HZ 1 1
165 1 2 1 1 113 MET ME . 109 . HE# 1 1
166 1 1 1 1 28 VAL HA . 24 . HA 1 1
166 1 2 1 1 30 PHE QD . 26 . HD# 1 1
167 1 1 1 1 29 GLU HA . 25 . HA 1 1
167 1 2 1 1 30 PHE QD . 26 . HD# 1 1
168 1 1 1 1 30 PHE HA . 26 . HA 1 1
168 1 2 1 1 30 PHE QD . 26 . HD# 1 1
169 1 1 1 1 30 PHE QD . 26 . HD# 1 1
169 1 2 1 1 32 ALA MB . 28 . HB# 1 1
170 1 1 1 1 30 PHE QD . 26 . HD# 1 1
170 1 2 1 1 113 MET ME . 109 . HE# 1 1
171 1 1 1 1 30 PHE QD . 26 . HD# 1 1
171 1 2 1 1 124 HIS HA . 120 . HA 1 1
172 1 1 1 1 30 PHE QD . 26 . HD# 1 1
172 1 2 1 1 51 VAL HB . 47 . HB 1 1
173 1 1 1 1 30 PHE QD . 26 . HD# 1 1
173 1 2 1 1 51 VAL QG . 47 . HG# 1 1
174 1 1 1 1 28 VAL QG . 24 . HG# 1 1
174 1 2 1 1 30 PHE QD . 26 . HD# 1 1
175 1 1 1 1 30 PHE QD . 26 . HD# 1 1
175 1 2 1 1 128 VAL QG . 124 . HG# 1 1
176 1 1 1 1 30 PHE QD . 26 . HD# 1 1
176 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
177 1 1 1 1 30 PHE HA . 26 . HA 1 1
177 1 2 1 1 30 PHE QE . 26 . HE# 1 1
178 1 1 1 1 30 PHE QE . 26 . HE# 1 1
178 1 2 1 1 32 ALA MB . 28 . HB# 1 1
179 1 1 1 1 30 PHE QE . 26 . HE# 1 1
179 1 2 1 1 113 MET ME . 109 . HE# 1 1
180 1 1 1 1 30 PHE QE . 26 . HE# 1 1
180 1 2 1 1 51 VAL HB . 47 . HB 1 1
181 1 1 1 1 30 PHE QE . 26 . HE# 1 1
181 1 2 1 1 51 VAL QG . 47 . HG# 1 1
182 1 1 1 1 28 VAL QG . 24 . HG# 1 1
182 1 2 1 1 30 PHE QE . 26 . HE# 1 1
183 1 1 1 1 30 PHE QE . 26 . HE# 1 1
183 1 2 1 1 128 VAL QG . 124 . HG# 1 1
184 1 1 1 1 30 PHE QE . 26 . HE# 1 1
184 1 2 1 1 53 ILE MD . 49 . HD1# 1 1
185 1 1 1 1 30 PHE HZ . 26 . HZ 1 1
185 1 2 1 1 51 VAL QG . 47 . HG# 1 1
186 1 1 1 1 30 PHE H . 26 . HN 1 1
186 1 2 1 1 53 ILE H . 49 . HN 1 1
187 1 1 1 1 30 PHE H . 26 . HN 1 1
187 1 2 1 1 31 ARG H . 27 . HN 1 1
188 1 1 1 1 29 GLU H . 25 . HN 1 1
188 1 2 1 1 30 PHE H . 26 . HN 1 1
189 1 1 1 1 30 PHE H . 26 . HN 1 1
189 1 2 1 1 51 VAL H . 47 . HN 1 1
190 1 1 1 1 30 PHE H . 26 . HN 1 1
190 1 2 1 1 30 PHE HA . 26 . HA 1 1
191 1 1 1 1 30 PHE HA . 26 . HA 1 1
191 1 2 1 1 31 ARG H . 27 . HN 1 1
192 1 1 1 1 30 PHE H . 26 . HN 1 1
192 1 2 1 1 30 PHE QB . 26 . HB# 1 1
193 1 1 1 1 30 PHE QB . 26 . HB# 1 1
193 1 2 1 1 31 ARG H . 27 . HN 1 1
194 1 1 1 1 30 PHE H . 26 . HN 1 1
194 1 2 1 1 30 PHE QD . 26 . HD# 1 1
195 1 1 1 1 30 PHE QD . 26 . HD# 1 1
195 1 2 1 1 125 CYS H . 121 . HN 1 1
196 1 1 1 1 30 PHE QD . 26 . HD# 1 1
196 1 2 1 1 128 VAL H . 124 . HN 1 1
197 1 1 1 1 30 PHE QD . 26 . HD# 1 1
197 1 2 1 1 31 ARG H . 27 . HN 1 1
198 1 1 1 1 30 PHE QD . 26 . HD# 1 1
198 1 2 1 1 124 HIS H . 120 . HN 1 1
199 1 1 1 1 29 GLU H . 25 . HN 1 1
199 1 2 1 1 30 PHE QD . 26 . HD# 1 1
200 1 1 1 1 30 PHE QD . 26 . HD# 1 1
200 1 2 1 1 51 VAL H . 47 . HN 1 1
201 1 1 1 1 30 PHE QD . 26 . HD# 1 1
201 1 2 1 1 32 ALA H . 28 . HN 1 1
202 1 1 1 1 30 PHE H . 26 . HN 1 1
202 1 2 1 1 30 PHE QE . 26 . HE# 1 1
203 1 1 1 1 30 PHE QE . 26 . HE# 1 1
203 1 2 1 1 128 VAL H . 124 . HN 1 1
204 1 1 1 1 29 GLU H . 25 . HN 1 1
204 1 2 1 1 30 PHE QE . 26 . HE# 1 1
205 1 1 1 1 30 PHE QE . 26 . HE# 1 1
205 1 2 1 1 51 VAL H . 47 . HN 1 1
206 1 1 1 1 30 PHE QE . 26 . HE# 1 1
206 1 2 1 1 32 ALA H . 28 . HN 1 1
207 1 1 1 1 30 PHE QE . 26 . HE# 1 1
207 1 2 1 1 113 MET HA . 109 . HA 1 1
208 1 1 1 1 30 PHE QE . 26 . HE# 1 1
208 1 2 1 1 31 ARG H . 27 . HN 1 1
209 1 1 1 1 30 PHE QE . 26 . HE# 1 1
209 1 2 1 1 115 GLU H . 111 . HN 1 1
210 1 1 1 1 30 PHE QD . 26 . HD# 1 1
210 1 2 1 1 115 GLU H . 111 . HN 1 1
211 1 1 1 1 30 PHE QD . 26 . HD# 1 1
211 1 2 1 1 114 GLN H . 110 . HN 1 1
212 1 1 1 1 31 ARG HA . 27 . HA 1 1
212 1 2 1 1 31 ARG QD . 27 . HD# 1 1
213 1 1 1 1 31 ARG HA . 27 . HA 1 1
213 1 2 1 1 50 LEU HA . 46 . HA 1 1
214 1 1 1 1 31 ARG QB . 27 . HB# 1 1
214 1 2 1 1 31 ARG QD . 27 . HD# 1 1
215 1 1 1 1 30 PHE HA . 26 . HA 1 1
215 1 2 1 1 31 ARG QG . 27 . HG# 1 1
216 1 1 1 1 30 PHE QB . 26 . HB# 1 1
216 1 2 1 1 31 ARG QG . 27 . HG# 1 1
217 1 1 1 1 31 ARG QG . 27 . HG# 1 1
217 1 2 1 1 50 LEU QD . 46 . HD# 1 1
218 1 1 1 1 31 ARG H . 27 . HN 1 1
218 1 2 1 1 115 GLU H . 111 . HN 1 1
219 1 1 1 1 31 ARG H . 27 . HN 1 1
219 1 2 1 1 32 ALA H . 28 . HN 1 1
220 1 1 1 1 31 ARG HA . 27 . HA 1 1
220 1 2 1 1 51 VAL H . 47 . HN 1 1
221 1 1 1 1 31 ARG HA . 27 . HA 1 1
221 1 2 1 1 32 ALA H . 28 . HN 1 1
222 1 1 1 1 31 ARG QB . 27 . HB# 1 1
222 1 2 1 1 33 GLY H . 29 . HN 1 1
223 1 1 1 1 31 ARG H . 27 . HN 1 1
223 1 2 1 1 31 ARG QB . 27 . HB# 1 1
224 1 1 1 1 31 ARG QB . 27 . HB# 1 1
224 1 2 1 1 32 ALA H . 28 . HN 1 1
225 1 1 1 1 31 ARG H . 27 . HN 1 1
225 1 2 1 1 31 ARG QG . 27 . HG# 1 1
226 1 1 1 1 31 ARG QG . 27 . HG# 1 1
226 1 2 1 1 32 ALA H . 28 . HN 1 1
227 1 1 1 1 31 ARG HA . 27 . HA 1 1
227 1 2 1 1 32 ALA MB . 28 . HB# 1 1
228 1 1 1 1 31 ARG QB . 27 . HB# 1 1
228 1 2 1 1 115 GLU H . 111 . HN 1 1
229 1 1 1 1 31 ARG H . 27 . HN 1 1
229 1 2 1 1 114 GLN H . 110 . HN 1 1
230 1 1 1 1 32 ALA HA . 28 . HA 1 1
230 1 2 1 1 51 VAL QG . 47 . HG# 1 1
231 1 1 1 1 32 ALA MB . 28 . HB# 1 1
231 1 2 1 1 33 GLY QA . 29 . HA# 1 1
232 1 1 1 1 32 ALA MB . 28 . HB# 1 1
232 1 2 1 1 50 LEU HA . 46 . HA 1 1
233 1 1 1 1 32 ALA MB . 28 . HB# 1 1
233 1 2 1 1 111 PHE HA . 107 . HA 1 1
234 1 1 1 1 32 ALA MB . 28 . HB# 1 1
234 1 2 1 1 111 PHE QB . 107 . HB# 1 1
235 1 1 1 1 32 ALA MB . 28 . HB# 1 1
235 1 2 1 1 51 VAL HB . 47 . HB 1 1
236 1 1 1 1 32 ALA MB . 28 . HB# 1 1
236 1 2 1 1 51 VAL QG . 47 . HG# 1 1
237 1 1 1 1 31 ARG QD . 27 . HD# 1 1
237 1 2 1 1 32 ALA H . 28 . HN 1 1
238 1 1 1 1 32 ALA H . 28 . HN 1 1
238 1 2 1 1 50 LEU HA . 46 . HA 1 1
239 1 1 1 1 32 ALA H . 28 . HN 1 1
239 1 2 1 1 50 LEU H . 46 . HN 1 1
240 1 1 1 1 32 ALA H . 28 . HN 1 1
240 1 2 1 1 51 VAL H . 47 . HN 1 1
241 1 1 1 1 32 ALA H . 28 . HN 1 1
241 1 2 1 1 114 GLN H . 110 . HN 1 1
242 1 1 1 1 32 ALA H . 28 . HN 1 1
242 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
243 1 1 1 1 31 ARG H . 27 . HN 1 1
243 1 2 1 1 32 ALA HA . 28 . HA 1 1
244 1 1 1 1 32 ALA H . 28 . HN 1 1
244 1 2 1 1 32 ALA HA . 28 . HA 1 1
245 1 1 1 1 32 ALA MB . 28 . HB# 1 1
245 1 2 1 1 33 GLY H . 29 . HN 1 1
246 1 1 1 1 30 PHE H . 26 . HN 1 1
246 1 2 1 1 32 ALA MB . 28 . HB# 1 1
247 1 1 1 1 32 ALA MB . 28 . HB# 1 1
247 1 2 1 1 112 TRP H . 108 . HN 1 1
248 1 1 1 1 32 ALA MB . 28 . HB# 1 1
248 1 2 1 1 111 PHE H . 107 . HN 1 1
249 1 1 1 1 32 ALA MB . 28 . HB# 1 1
249 1 2 1 1 113 MET H . 109 . HN 1 1
250 1 1 1 1 32 ALA MB . 28 . HB# 1 1
250 1 2 1 1 115 GLU H . 111 . HN 1 1
251 1 1 1 1 32 ALA MB . 28 . HB# 1 1
251 1 2 1 1 50 LEU H . 46 . HN 1 1
252 1 1 1 1 32 ALA MB . 28 . HB# 1 1
252 1 2 1 1 51 VAL H . 47 . HN 1 1
253 1 1 1 1 32 ALA H . 28 . HN 1 1
253 1 2 1 1 32 ALA MB . 28 . HB# 1 1
254 1 1 1 1 32 ALA MB . 28 . HB# 1 1
254 1 2 1 1 114 GLN H . 110 . HN 1 1
255 1 1 1 1 32 ALA MB . 28 . HB# 1 1
255 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
256 1 1 1 1 32 ALA HA . 28 . HA 1 1
256 1 2 1 1 33 GLY H . 29 . HN 1 1
257 1 1 1 1 32 ALA HA . 28 . HA 1 1
257 1 2 1 1 114 GLN H . 110 . HN 1 1
258 1 1 1 1 32 ALA HA . 28 . HA 1 1
258 1 2 1 1 115 GLU H . 111 . HN 1 1
259 1 1 1 1 32 ALA HA . 28 . HA 1 1
259 1 2 1 1 112 TRP H . 108 . HN 1 1
260 1 1 1 1 33 GLY H . 29 . HN 1 1
260 1 2 1 1 112 TRP H . 108 . HN 1 1
261 1 1 1 1 33 GLY H . 29 . HN 1 1
261 1 2 1 1 34 LYS H . 30 . HN 1 1
262 1 1 1 1 32 ALA H . 28 . HN 1 1
262 1 2 1 1 33 GLY H . 29 . HN 1 1
263 1 1 1 1 33 GLY H . 29 . HN 1 1
263 1 2 1 1 114 GLN H . 110 . HN 1 1
264 1 1 1 1 33 GLY H . 29 . HN 1 1
264 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
265 1 1 1 1 33 GLY QA . 29 . HA# 1 1
265 1 2 1 1 49 GLY H . 45 . HN 1 1
266 1 1 1 1 33 GLY QA . 29 . HA# 1 1
266 1 2 1 1 34 LYS H . 30 . HN 1 1
267 1 1 1 1 33 GLY QA . 29 . HA# 1 1
267 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
268 1 1 1 1 33 GLY QA . 29 . HA# 1 1
268 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
269 1 1 1 1 33 GLY QA . 29 . HA# 1 1
269 1 2 1 1 50 LEU H . 46 . HN 1 1
270 1 1 1 1 33 GLY H . 29 . HN 1 1
270 1 2 1 1 115 GLU H . 111 . HN 1 1
271 1 1 1 1 34 LYS HA . 30 . HA 1 1
271 1 2 1 1 34 LYS QG . 30 . HG# 1 1
272 1 1 1 1 34 LYS HA . 30 . HA 1 1
272 1 2 1 1 34 LYS QD . 30 . HD# 1 1
273 1 1 1 1 34 LYS HA . 30 . HA 1 1
273 1 2 1 1 34 LYS QE . 30 . HE# 1 1
274 1 1 1 1 34 LYS HA . 30 . HA 1 1
274 1 2 1 1 111 PHE HA . 107 . HA 1 1
275 1 1 1 1 34 LYS QB . 30 . HB# 1 1
275 1 2 1 1 34 LYS QD . 30 . HD# 1 1
276 1 1 1 1 34 LYS QB . 30 . HB# 1 1
276 1 2 1 1 34 LYS QE . 30 . HE# 1 1
277 1 1 1 1 34 LYS QB . 30 . HB# 1 1
277 1 2 1 1 45 ASP HA . 41 . HA 1 1
278 1 1 1 1 34 LYS QB . 30 . HB# 1 1
278 1 2 1 1 45 ASP QB . 41 . HB# 1 1
279 1 1 1 1 34 LYS QE . 30 . HE# 1 1
279 1 2 1 1 34 LYS QG . 30 . HG# 1 1
280 1 1 1 1 34 LYS H . 30 . HN 1 1
280 1 2 1 1 112 TRP H . 108 . HN 1 1
281 1 1 1 1 34 LYS H . 30 . HN 1 1
281 1 2 1 1 45 ASP H . 41 . HN 1 1
282 1 1 1 1 34 LYS H . 30 . HN 1 1
282 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
283 1 1 1 1 34 LYS H . 30 . HN 1 1
283 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
284 1 1 1 1 34 LYS HA . 30 . HA 1 1
284 1 2 1 1 35 MET H . 31 . HN 1 1
285 1 1 1 1 34 LYS HA . 30 . HA 1 1
285 1 2 1 1 112 TRP H . 108 . HN 1 1
286 1 1 1 1 34 LYS HA . 30 . HA 1 1
286 1 2 1 1 111 PHE H . 107 . HN 1 1
287 1 1 1 1 34 LYS HA . 30 . HA 1 1
287 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
288 1 1 1 1 34 LYS HA . 30 . HA 1 1
288 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
289 1 1 1 1 34 LYS QG . 30 . HG# 1 1
289 1 2 1 1 35 MET H . 31 . HN 1 1
290 1 1 1 1 34 LYS H . 30 . HN 1 1
290 1 2 1 1 34 LYS QG . 30 . HG# 1 1
291 1 1 1 1 34 LYS QG . 30 . HG# 1 1
291 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
292 1 1 1 1 34 LYS QE . 30 . HE# 1 1
292 1 2 1 1 35 MET H . 31 . HN 1 1
293 1 1 1 1 34 LYS H . 30 . HN 1 1
293 1 2 1 1 34 LYS QE . 30 . HE# 1 1
294 1 1 1 1 34 LYS QE . 30 . HE# 1 1
294 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
295 1 1 1 1 34 LYS QB . 30 . HB# 1 1
295 1 2 1 1 35 MET H . 31 . HN 1 1
296 1 1 1 1 34 LYS H . 30 . HN 1 1
296 1 2 1 1 34 LYS QB . 30 . HB# 1 1
297 1 1 1 1 35 MET HA . 31 . HA 1 1
297 1 2 1 1 35 MET QG . 31 . HG# 1 1
298 1 1 1 1 35 MET HA . 31 . HA 1 1
298 1 2 1 1 35 MET ME . 31 . HE# 1 1
299 1 1 1 1 35 MET HA . 31 . HA 1 1
299 1 2 1 1 44 PRO HA . 40 . HA 1 1
300 1 1 1 1 35 MET HA . 31 . HA 1 1
300 1 2 1 1 42 VAL QG . 38 . HG# 1 1
301 1 1 1 1 35 MET QB . 31 . HB# 1 1
301 1 2 1 1 35 MET ME . 31 . HE# 1 1
302 1 1 1 1 35 MET QB . 31 . HB# 1 1
302 1 2 1 1 44 PRO HA . 40 . HA 1 1
303 1 1 1 1 35 MET ME . 31 . HE# 1 1
303 1 2 1 1 35 MET QG . 31 . HG# 1 1
304 1 1 1 1 35 MET QG . 31 . HG# 1 1
304 1 2 1 1 44 PRO HA . 40 . HA 1 1
305 1 1 1 1 35 MET ME . 31 . HE# 1 1
305 1 2 1 1 44 PRO HA . 40 . HA 1 1
306 1 1 1 1 35 MET ME . 31 . HE# 1 1
306 1 2 1 1 44 PRO QB . 40 . HB# 1 1
307 1 1 1 1 35 MET ME . 31 . HE# 1 1
307 1 2 1 1 44 PRO QG . 40 . HG# 1 1
308 1 1 1 1 35 MET ME . 31 . HE# 1 1
308 1 2 1 1 44 PRO QD . 40 . HD# 1 1
309 1 1 1 1 35 MET ME . 31 . HE# 1 1
309 1 2 1 1 42 VAL QG . 38 . HG# 1 1
310 1 1 1 1 35 MET H . 31 . HN 1 1
310 1 2 1 1 112 TRP H . 108 . HN 1 1
311 1 1 1 1 34 LYS H . 30 . HN 1 1
311 1 2 1 1 35 MET H . 31 . HN 1 1
312 1 1 1 1 35 MET H . 31 . HN 1 1
312 1 2 1 1 111 PHE H . 107 . HN 1 1
313 1 1 1 1 35 MET H . 31 . HN 1 1
313 1 2 1 1 110 PHE H . 106 . HN 1 1
314 1 1 1 1 35 MET H . 31 . HN 1 1
314 1 2 1 1 45 ASP H . 41 . HN 1 1
315 1 1 1 1 35 MET HA . 31 . HA 1 1
315 1 2 1 1 36 SER H . 32 . HN 1 1
316 1 1 1 1 35 MET H . 31 . HN 1 1
316 1 2 1 1 35 MET HA . 31 . HA 1 1
317 1 1 1 1 35 MET HA . 31 . HA 1 1
317 1 2 1 1 45 ASP H . 41 . HN 1 1
318 1 1 1 1 35 MET QB . 31 . HB# 1 1
318 1 2 1 1 36 SER H . 32 . HN 1 1
319 1 1 1 1 35 MET H . 31 . HN 1 1
319 1 2 1 1 35 MET QB . 31 . HB# 1 1
320 1 1 1 1 35 MET QB . 31 . HB# 1 1
320 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
321 1 1 1 1 35 MET QG . 31 . HG# 1 1
321 1 2 1 1 36 SER H . 32 . HN 1 1
322 1 1 1 1 35 MET H . 31 . HN 1 1
322 1 2 1 1 35 MET QG . 31 . HG# 1 1
323 1 1 1 1 35 MET QG . 31 . HG# 1 1
323 1 2 1 1 112 TRP H . 108 . HN 1 1
324 1 1 1 1 35 MET QG . 31 . HG# 1 1
324 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
325 1 1 1 1 35 MET ME . 31 . HE# 1 1
325 1 2 1 1 36 SER H . 32 . HN 1 1
326 1 1 1 1 35 MET ME . 31 . HE# 1 1
326 1 2 1 1 43 THR H . 39 . HN 1 1
327 1 1 1 1 35 MET ME . 31 . HE# 1 1
327 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
328 1 1 1 1 35 MET ME . 31 . HE# 1 1
328 1 2 1 1 42 VAL H . 38 . HN 1 1
329 1 1 1 1 35 MET QB . 31 . HB# 1 1
329 1 2 1 1 42 VAL QG . 38 . HG# 1 1
330 1 1 1 1 36 SER HA . 32 . HA 1 1
330 1 2 1 1 36 SER QB . 32 . HB# 1 1
331 1 1 1 1 35 MET H . 31 . HN 1 1
331 1 2 1 1 36 SER H . 32 . HN 1 1
332 1 1 1 1 36 SER H . 32 . HN 1 1
332 1 2 1 1 43 THR H . 39 . HN 1 1
333 1 1 1 1 36 SER H . 32 . HN 1 1
333 1 2 1 1 37 LEU H . 33 . HN 1 1
334 1 1 1 1 36 SER H . 32 . HN 1 1
334 1 2 1 1 36 SER HA . 32 . HA 1 1
335 1 1 1 1 36 SER HA . 32 . HA 1 1
335 1 2 1 1 37 LEU H . 33 . HN 1 1
336 1 1 1 1 36 SER H . 32 . HN 1 1
336 1 2 1 1 36 SER QB . 32 . HB# 1 1
337 1 1 1 1 36 SER QB . 32 . HB# 1 1
337 1 2 1 1 43 THR H . 39 . HN 1 1
338 1 1 1 1 36 SER QB . 32 . HB# 1 1
338 1 2 1 1 37 LEU H . 33 . HN 1 1
339 1 1 1 1 37 LEU HA . 33 . HA 1 1
339 1 2 1 1 37 LEU QB . 33 . HB# 1 1
340 1 1 1 1 37 LEU HA . 33 . HA 1 1
340 1 2 1 1 42 VAL HA . 38 . HA 1 1
341 1 1 1 1 37 LEU HA . 33 . HA 1 1
341 1 2 1 1 37 LEU HG . 33 . HG 1 1
342 1 1 1 1 37 LEU HA . 33 . HA 1 1
342 1 2 1 1 42 VAL QG . 38 . HG# 1 1
343 1 1 1 1 37 LEU HA . 33 . HA 1 1
343 1 2 1 1 37 LEU QD . 33 . HD# 1 1
344 1 1 1 1 37 LEU QB . 33 . HB# 1 1
344 1 2 1 1 42 VAL HA . 38 . HA 1 1
345 1 1 1 1 37 LEU QB . 33 . HB# 1 1
345 1 2 1 1 37 LEU HG . 33 . HG 1 1
346 1 1 1 1 37 LEU QB . 33 . HB# 1 1
346 1 2 1 1 42 VAL QG . 38 . HG# 1 1
347 1 1 1 1 37 LEU HG . 33 . HG 1 1
347 1 2 1 1 42 VAL QG . 38 . HG# 1 1
348 1 1 1 1 37 LEU QD . 33 . HD# 1 1
348 1 2 1 1 38 LYS HA . 34 . HA 1 1
349 1 1 1 1 37 LEU QD . 33 . HD# 1 1
349 1 2 1 1 40 THR HB . 36 . HB 1 1
350 1 1 1 1 37 LEU H . 33 . HN 1 1
350 1 2 1 1 38 LYS H . 34 . HN 1 1
351 1 1 1 1 36 SER H . 32 . HN 1 1
351 1 2 1 1 37 LEU HA . 33 . HA 1 1
352 1 1 1 1 37 LEU HA . 33 . HA 1 1
352 1 2 1 1 43 THR H . 39 . HN 1 1
353 1 1 1 1 37 LEU H . 33 . HN 1 1
353 1 2 1 1 37 LEU HA . 33 . HA 1 1
354 1 1 1 1 37 LEU HA . 33 . HA 1 1
354 1 2 1 1 38 LYS H . 34 . HN 1 1
355 1 1 1 1 37 LEU QB . 33 . HB# 1 1
355 1 2 1 1 110 PHE H . 106 . HN 1 1
356 1 1 1 1 37 LEU H . 33 . HN 1 1
356 1 2 1 1 37 LEU QB . 33 . HB# 1 1
357 1 1 1 1 37 LEU QB . 33 . HB# 1 1
357 1 2 1 1 38 LYS H . 34 . HN 1 1
358 1 1 1 1 37 LEU HG . 33 . HG 1 1
358 1 2 1 1 40 THR H . 36 . HN 1 1
359 1 1 1 1 37 LEU H . 33 . HN 1 1
359 1 2 1 1 37 LEU HG . 33 . HG 1 1
360 1 1 1 1 37 LEU HG . 33 . HG 1 1
360 1 2 1 1 38 LYS H . 34 . HN 1 1
361 1 1 1 1 37 LEU QD . 33 . HD# 1 1
361 1 2 1 1 40 THR H . 36 . HN 1 1
362 1 1 1 1 37 LEU QD . 33 . HD# 1 1
362 1 2 1 1 43 THR H . 39 . HN 1 1
363 1 1 1 1 37 LEU QD . 33 . HD# 1 1
363 1 2 1 1 41 THR H . 37 . HN 1 1
364 1 1 1 1 37 LEU H . 33 . HN 1 1
364 1 2 1 1 37 LEU QD . 33 . HD# 1 1
365 1 1 1 1 37 LEU QD . 33 . HD# 1 1
365 1 2 1 1 38 LYS H . 34 . HN 1 1
366 1 1 1 1 37 LEU QD . 33 . HD# 1 1
366 1 2 1 1 42 VAL H . 38 . HN 1 1
367 1 1 1 1 37 LEU HA . 33 . HA 1 1
367 1 2 1 1 42 VAL H . 38 . HN 1 1
368 1 1 1 1 37 LEU HA . 33 . HA 1 1
368 1 2 1 1 41 THR H . 37 . HN 1 1
369 1 1 1 1 37 LEU QD . 33 . HD# 1 1
369 1 2 1 1 38 LYS QB . 34 . HB# 1 1
370 1 1 1 1 38 LYS HA . 34 . HA 1 1
370 1 2 1 1 38 LYS QB . 34 . HB# 1 1
371 1 1 1 1 38 LYS HA . 34 . HA 1 1
371 1 2 1 1 38 LYS QG . 34 . HG# 1 1
372 1 1 1 1 38 LYS HA . 34 . HA 1 1
372 1 2 1 1 38 LYS QD . 34 . HD# 1 1
373 1 1 1 1 38 LYS HA . 34 . HA 1 1
373 1 2 1 1 38 LYS QE . 34 . HE# 1 1
374 1 1 1 1 36 SER QB . 32 . HB# 1 1
374 1 2 1 1 38 LYS QB . 34 . HB# 1 1
375 1 1 1 1 38 LYS QB . 34 . HB# 1 1
375 1 2 1 1 38 LYS QE . 34 . HE# 1 1
376 1 1 1 1 38 LYS QB . 34 . HB# 1 1
376 1 2 1 1 41 THR HB . 37 . HB 1 1
377 1 1 1 1 36 SER QB . 32 . HB# 1 1
377 1 2 1 1 38 LYS QG . 34 . HG# 1 1
378 1 1 1 1 38 LYS QE . 34 . HE# 1 1
378 1 2 1 1 38 LYS QG . 34 . HG# 1 1
379 1 1 1 1 38 LYS QG . 34 . HG# 1 1
379 1 2 1 1 39 GLY QA . 35 . HA# 1 1
380 1 1 1 1 36 SER QB . 32 . HB# 1 1
380 1 2 1 1 38 LYS QE . 34 . HE# 1 1
381 1 1 1 1 38 LYS H . 34 . HN 1 1
381 1 2 1 1 38 LYS QG . 34 . HG# 1 1
382 1 1 1 1 38 LYS QG . 34 . HG# 1 1
382 1 2 1 1 39 GLY H . 35 . HN 1 1
383 1 1 1 1 38 LYS H . 34 . HN 1 1
383 1 2 1 1 39 GLY H . 35 . HN 1 1
384 1 1 1 1 38 LYS H . 34 . HN 1 1
384 1 2 1 1 42 VAL H . 38 . HN 1 1
385 1 1 1 1 37 LEU H . 33 . HN 1 1
385 1 2 1 1 38 LYS HA . 34 . HA 1 1
386 1 1 1 1 38 LYS H . 34 . HN 1 1
386 1 2 1 1 38 LYS HA . 34 . HA 1 1
387 1 1 1 1 38 LYS HA . 34 . HA 1 1
387 1 2 1 1 39 GLY H . 35 . HN 1 1
388 1 1 1 1 38 LYS QB . 34 . HB# 1 1
388 1 2 1 1 40 THR H . 36 . HN 1 1
389 1 1 1 1 38 LYS QB . 34 . HB# 1 1
389 1 2 1 1 41 THR H . 37 . HN 1 1
390 1 1 1 1 37 LEU H . 33 . HN 1 1
390 1 2 1 1 38 LYS QB . 34 . HB# 1 1
391 1 1 1 1 38 LYS H . 34 . HN 1 1
391 1 2 1 1 38 LYS QB . 34 . HB# 1 1
392 1 1 1 1 38 LYS QB . 34 . HB# 1 1
392 1 2 1 1 39 GLY H . 35 . HN 1 1
393 1 1 1 1 39 GLY QA . 35 . HA# 1 1
393 1 2 1 1 40 THR MG . 36 . HG2# 1 1
394 1 1 1 1 39 GLY H . 35 . HN 1 1
394 1 2 1 1 40 THR H . 36 . HN 1 1
395 1 1 1 1 39 GLY QA . 35 . HA# 1 1
395 1 2 1 1 40 THR H . 36 . HN 1 1
396 1 1 1 1 39 GLY QA . 35 . HA# 1 1
396 1 2 1 1 41 THR H . 37 . HN 1 1
397 1 1 1 1 40 THR HA . 36 . HA 1 1
397 1 2 1 1 40 THR HB . 36 . HB 1 1
398 1 1 1 1 40 THR HA . 36 . HA 1 1
398 1 2 1 1 40 THR MG . 36 . HG2# 1 1
399 1 1 1 1 37 LEU QD . 33 . HD# 1 1
399 1 2 1 1 40 THR HA . 36 . HA 1 1
400 1 1 1 1 40 THR H . 36 . HN 1 1
400 1 2 1 1 41 THR H . 37 . HN 1 1
401 1 1 1 1 38 LYS H . 34 . HN 1 1
401 1 2 1 1 40 THR H . 36 . HN 1 1
402 1 1 1 1 40 THR H . 36 . HN 1 1
402 1 2 1 1 40 THR HA . 36 . HA 1 1
403 1 1 1 1 40 THR HA . 36 . HA 1 1
403 1 2 1 1 41 THR H . 37 . HN 1 1
404 1 1 1 1 40 THR H . 36 . HN 1 1
404 1 2 1 1 40 THR HB . 36 . HB 1 1
405 1 1 1 1 40 THR HB . 36 . HB 1 1
405 1 2 1 1 41 THR H . 37 . HN 1 1
406 1 1 1 1 40 THR H . 36 . HN 1 1
406 1 2 1 1 40 THR MG . 36 . HG2# 1 1
407 1 1 1 1 40 THR MG . 36 . HG2# 1 1
407 1 2 1 1 41 THR H . 37 . HN 1 1
408 1 1 1 1 40 THR HB . 36 . HB 1 1
408 1 2 1 1 42 VAL H . 38 . HN 1 1
409 1 1 1 1 41 THR HA . 37 . HA 1 1
409 1 2 1 1 41 THR MG . 37 . HG2# 1 1
410 1 1 1 1 41 THR HA . 37 . HA 1 1
410 1 2 1 1 42 VAL QG . 38 . HG# 1 1
411 1 1 1 1 41 THR MG . 37 . HG2# 1 1
411 1 2 1 1 43 THR HA . 39 . HA 1 1
412 1 1 1 1 41 THR MG . 37 . HG2# 1 1
412 1 2 1 1 43 THR HB . 39 . HB 1 1
413 1 1 1 1 38 LYS H . 34 . HN 1 1
413 1 2 1 1 41 THR H . 37 . HN 1 1
414 1 1 1 1 41 THR H . 37 . HN 1 1
414 1 2 1 1 42 VAL H . 38 . HN 1 1
415 1 1 1 1 41 THR H . 37 . HN 1 1
415 1 2 1 1 41 THR HA . 37 . HA 1 1
416 1 1 1 1 41 THR HA . 37 . HA 1 1
416 1 2 1 1 42 VAL H . 38 . HN 1 1
417 1 1 1 1 40 THR H . 36 . HN 1 1
417 1 2 1 1 41 THR HB . 37 . HB 1 1
418 1 1 1 1 41 THR H . 37 . HN 1 1
418 1 2 1 1 41 THR HB . 37 . HB 1 1
419 1 1 1 1 38 LYS H . 34 . HN 1 1
419 1 2 1 1 41 THR HB . 37 . HB 1 1
420 1 1 1 1 41 THR HB . 37 . HB 1 1
420 1 2 1 1 42 VAL H . 38 . HN 1 1
421 1 1 1 1 41 THR MG . 37 . HG2# 1 1
421 1 2 1 1 43 THR H . 39 . HN 1 1
422 1 1 1 1 41 THR H . 37 . HN 1 1
422 1 2 1 1 41 THR MG . 37 . HG2# 1 1
423 1 1 1 1 41 THR MG . 37 . HG2# 1 1
423 1 2 1 1 42 VAL H . 38 . HN 1 1
424 1 1 1 1 40 THR H . 36 . HN 1 1
424 1 2 1 1 41 THR MG . 37 . HG2# 1 1
425 1 1 1 1 42 VAL HA . 38 . HA 1 1
425 1 2 1 1 42 VAL QG . 38 . HG# 1 1
426 1 1 1 1 37 LEU QD . 33 . HD# 1 1
426 1 2 1 1 42 VAL HA . 38 . HA 1 1
427 1 1 1 1 35 MET ME . 31 . HE# 1 1
427 1 2 1 1 42 VAL HB . 38 . HB 1 1
428 1 1 1 1 37 LEU HA . 33 . HA 1 1
428 1 2 1 1 42 VAL HB . 38 . HB 1 1
429 1 1 1 1 35 MET QG . 31 . HG# 1 1
429 1 2 1 1 42 VAL QG . 38 . HG# 1 1
430 1 1 1 1 37 LEU QD . 33 . HD# 1 1
430 1 2 1 1 42 VAL QG . 38 . HG# 1 1
431 1 1 1 1 42 VAL QG . 38 . HG# 1 1
431 1 2 1 1 97 VAL QG . 93 . HG# 1 1
432 1 1 1 1 36 SER H . 32 . HN 1 1
432 1 2 1 1 42 VAL HA . 38 . HA 1 1
433 1 1 1 1 42 VAL HA . 38 . HA 1 1
433 1 2 1 1 43 THR H . 39 . HN 1 1
434 1 1 1 1 37 LEU H . 33 . HN 1 1
434 1 2 1 1 42 VAL HA . 38 . HA 1 1
435 1 1 1 1 38 LYS H . 34 . HN 1 1
435 1 2 1 1 42 VAL HA . 38 . HA 1 1
436 1 1 1 1 42 VAL HB . 38 . HB 1 1
436 1 2 1 1 43 THR H . 39 . HN 1 1
437 1 1 1 1 42 VAL H . 38 . HN 1 1
437 1 2 1 1 42 VAL HB . 38 . HB 1 1
438 1 1 1 1 36 SER H . 32 . HN 1 1
438 1 2 1 1 42 VAL QG . 38 . HG# 1 1
439 1 1 1 1 40 THR H . 36 . HN 1 1
439 1 2 1 1 42 VAL QG . 38 . HG# 1 1
440 1 1 1 1 35 MET H . 31 . HN 1 1
440 1 2 1 1 42 VAL QG . 38 . HG# 1 1
441 1 1 1 1 42 VAL QG . 38 . HG# 1 1
441 1 2 1 1 43 THR H . 39 . HN 1 1
442 1 1 1 1 41 THR H . 37 . HN 1 1
442 1 2 1 1 42 VAL QG . 38 . HG# 1 1
443 1 1 1 1 42 VAL QG . 38 . HG# 1 1
443 1 2 1 1 45 ASP H . 41 . HN 1 1
444 1 1 1 1 37 LEU H . 33 . HN 1 1
444 1 2 1 1 42 VAL QG . 38 . HG# 1 1
445 1 1 1 1 38 LYS H . 34 . HN 1 1
445 1 2 1 1 42 VAL QG . 38 . HG# 1 1
446 1 1 1 1 42 VAL H . 38 . HN 1 1
446 1 2 1 1 42 VAL QG . 38 . HG# 1 1
447 1 1 1 1 35 MET ME . 31 . HE# 1 1
447 1 2 1 1 43 THR HA . 39 . HA 1 1
448 1 1 1 1 43 THR HA . 39 . HA 1 1
448 1 2 1 1 44 PRO QG . 40 . HG# 1 1
449 1 1 1 1 43 THR HA . 39 . HA 1 1
449 1 2 1 1 44 PRO QD . 40 . HD# 1 1
450 1 1 1 1 43 THR HA . 39 . HA 1 1
450 1 2 1 1 43 THR HB . 39 . HB 1 1
451 1 1 1 1 43 THR HA . 39 . HA 1 1
451 1 2 1 1 43 THR MG . 39 . HG2# 1 1
452 1 1 1 1 42 VAL QG . 38 . HG# 1 1
452 1 2 1 1 43 THR HA . 39 . HA 1 1
453 1 1 1 1 43 THR MG . 39 . HG2# 1 1
453 1 2 1 1 44 PRO QG . 40 . HG# 1 1
454 1 1 1 1 37 LEU H . 33 . HN 1 1
454 1 2 1 1 43 THR H . 39 . HN 1 1
455 1 1 1 1 38 LYS H . 34 . HN 1 1
455 1 2 1 1 43 THR H . 39 . HN 1 1
456 1 1 1 1 42 VAL H . 38 . HN 1 1
456 1 2 1 1 43 THR H . 39 . HN 1 1
457 1 1 1 1 36 SER H . 32 . HN 1 1
457 1 2 1 1 43 THR HA . 39 . HA 1 1
458 1 1 1 1 42 VAL H . 38 . HN 1 1
458 1 2 1 1 43 THR HA . 39 . HA 1 1
459 1 1 1 1 36 SER H . 32 . HN 1 1
459 1 2 1 1 43 THR HB . 39 . HB 1 1
460 1 1 1 1 43 THR H . 39 . HN 1 1
460 1 2 1 1 43 THR HB . 39 . HB 1 1
461 1 1 1 1 36 SER H . 32 . HN 1 1
461 1 2 1 1 43 THR MG . 39 . HG2# 1 1
462 1 1 1 1 43 THR H . 39 . HN 1 1
462 1 2 1 1 43 THR MG . 39 . HG2# 1 1
463 1 1 1 1 42 VAL QG . 38 . HG# 1 1
463 1 2 1 1 44 PRO HA . 40 . HA 1 1
464 1 1 1 1 43 THR HB . 39 . HB 1 1
464 1 2 1 1 44 PRO QG . 40 . HG# 1 1
465 1 1 1 1 43 THR HB . 39 . HB 1 1
465 1 2 1 1 44 PRO QD . 40 . HD# 1 1
466 1 1 1 1 43 THR MG . 39 . HG2# 1 1
466 1 2 1 1 44 PRO QD . 40 . HD# 1 1
467 1 1 1 1 36 SER H . 32 . HN 1 1
467 1 2 1 1 44 PRO HA . 40 . HA 1 1
468 1 1 1 1 35 MET H . 31 . HN 1 1
468 1 2 1 1 44 PRO HA . 40 . HA 1 1
469 1 1 1 1 43 THR H . 39 . HN 1 1
469 1 2 1 1 44 PRO HA . 40 . HA 1 1
470 1 1 1 1 44 PRO HA . 40 . HA 1 1
470 1 2 1 1 45 ASP H . 41 . HN 1 1
471 1 1 1 1 44 PRO HA . 40 . HA 1 1
471 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
472 1 1 1 1 44 PRO QB . 40 . HB# 1 1
472 1 2 1 1 45 ASP H . 41 . HN 1 1
473 1 1 1 1 44 PRO QB . 40 . HB# 1 1
473 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
474 1 1 1 1 44 PRO QG . 40 . HG# 1 1
474 1 2 1 1 45 ASP H . 41 . HN 1 1
475 1 1 1 1 43 THR H . 39 . HN 1 1
475 1 2 1 1 44 PRO QD . 40 . HD# 1 1
476 1 1 1 1 45 ASP HA . 41 . HA 1 1
476 1 2 1 1 45 ASP QB . 41 . HB# 1 1
477 1 1 1 1 45 ASP H . 41 . HN 1 1
477 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
478 1 1 1 1 45 ASP HA . 41 . HA 1 1
478 1 2 1 1 46 LYS H . 42 . HN 1 1
479 1 1 1 1 45 ASP H . 41 . HN 1 1
479 1 2 1 1 45 ASP HA . 41 . HA 1 1
480 1 1 1 1 45 ASP HA . 41 . HA 1 1
480 1 2 1 1 47 ARG H . 43 . HN 1 1
481 1 1 1 1 34 LYS H . 30 . HN 1 1
481 1 2 1 1 45 ASP QB . 41 . HB# 1 1
482 1 1 1 1 45 ASP QB . 41 . HB# 1 1
482 1 2 1 1 46 LYS H . 42 . HN 1 1
483 1 1 1 1 45 ASP H . 41 . HN 1 1
483 1 2 1 1 45 ASP QB . 41 . HB# 1 1
484 1 1 1 1 45 ASP QB . 41 . HB# 1 1
484 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
485 1 1 1 1 45 ASP HA . 41 . HA 1 1
485 1 2 1 1 46 LYS HA . 42 . HA 1 1
486 1 1 1 1 46 LYS HA . 42 . HA 1 1
486 1 2 1 1 46 LYS QB . 42 . HB# 1 1
487 1 1 1 1 46 LYS HA . 42 . HA 1 1
487 1 2 1 1 46 LYS QG . 42 . HG# 1 1
488 1 1 1 1 46 LYS HA . 42 . HA 1 1
488 1 2 1 1 46 LYS QD . 42 . HD# 1 1
489 1 1 1 1 46 LYS QB . 42 . HB# 1 1
489 1 2 1 1 46 LYS QD . 42 . HD# 1 1
490 1 1 1 1 46 LYS H . 42 . HN 1 1
490 1 2 1 1 46 LYS QB . 42 . HB# 1 1
491 1 1 1 1 46 LYS QB . 42 . HB# 1 1
491 1 2 1 1 47 ARG H . 43 . HN 1 1
492 1 1 1 1 46 LYS QB . 42 . HB# 1 1
492 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
493 1 1 1 1 45 ASP H . 41 . HN 1 1
493 1 2 1 1 46 LYS H . 42 . HN 1 1
494 1 1 1 1 46 LYS H . 42 . HN 1 1
494 1 2 1 1 47 ARG H . 43 . HN 1 1
495 1 1 1 1 46 LYS HA . 42 . HA 1 1
495 1 2 1 1 47 ARG H . 43 . HN 1 1
496 1 1 1 1 46 LYS HA . 42 . HA 1 1
496 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
497 1 1 1 1 46 LYS QE . 42 . HE# 1 1
497 1 2 1 1 47 ARG H . 43 . HN 1 1
498 1 1 1 1 46 LYS H . 42 . HN 1 1
498 1 2 1 1 46 LYS QG . 42 . HG# 1 1
499 1 1 1 1 46 LYS QG . 42 . HG# 1 1
499 1 2 1 1 47 ARG H . 43 . HN 1 1
500 1 1 1 1 46 LYS QG . 42 . HG# 1 1
500 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
501 1 1 1 1 46 LYS H . 42 . HN 1 1
501 1 2 1 1 46 LYS QD . 42 . HD# 1 1
502 1 1 1 1 46 LYS QD . 42 . HD# 1 1
502 1 2 1 1 47 ARG H . 43 . HN 1 1
503 1 1 1 1 46 LYS QD . 42 . HD# 1 1
503 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
504 1 1 1 1 47 ARG HA . 43 . HA 1 1
504 1 2 1 1 47 ARG QG . 43 . HG# 1 1
505 1 1 1 1 47 ARG QB . 43 . HB# 1 1
505 1 2 1 1 47 ARG QD . 43 . HD# 1 1
506 1 1 1 1 47 ARG H . 43 . HN 1 1
506 1 2 1 1 47 ARG HE . 43 . HE 1 1
507 1 1 1 1 47 ARG QB . 43 . HB# 1 1
507 1 2 1 1 48 LYS H . 44 . HN 1 1
508 1 1 1 1 47 ARG H . 43 . HN 1 1
508 1 2 1 1 47 ARG QB . 43 . HB# 1 1
509 1 1 1 1 47 ARG QB . 43 . HB# 1 1
509 1 2 1 1 47 ARG HE . 43 . HE 1 1
510 1 1 1 1 47 ARG HA . 43 . HA 1 1
510 1 2 1 1 48 LYS H . 44 . HN 1 1
511 1 1 1 1 46 LYS H . 42 . HN 1 1
511 1 2 1 1 47 ARG HA . 43 . HA 1 1
512 1 1 1 1 47 ARG HA . 43 . HA 1 1
512 1 2 1 1 47 ARG HE . 43 . HE 1 1
513 1 1 1 1 47 ARG QD . 43 . HD# 1 1
513 1 2 1 1 48 LYS H . 44 . HN 1 1
514 1 1 1 1 47 ARG H . 43 . HN 1 1
514 1 2 1 1 47 ARG QD . 43 . HD# 1 1
515 1 1 1 1 47 ARG QG . 43 . HG# 1 1
515 1 2 1 1 48 LYS H . 44 . HN 1 1
516 1 1 1 1 47 ARG H . 43 . HN 1 1
516 1 2 1 1 47 ARG QG . 43 . HG# 1 1
517 1 1 1 1 46 LYS H . 42 . HN 1 1
517 1 2 1 1 47 ARG HE . 43 . HE 1 1
518 1 1 1 1 48 LYS HA . 44 . HA 1 1
518 1 2 1 1 48 LYS QB . 44 . HB# 1 1
519 1 1 1 1 48 LYS HA . 44 . HA 1 1
519 1 2 1 1 48 LYS QG . 44 . HG# 1 1
520 1 1 1 1 48 LYS HA . 44 . HA 1 1
520 1 2 1 1 48 LYS QD . 44 . HD# 1 1
521 1 1 1 1 48 LYS HA . 44 . HA 1 1
521 1 2 1 1 48 LYS QE . 44 . HE# 1 1
522 1 1 1 1 48 LYS HA . 44 . HA 1 1
522 1 2 1 1 68 ARG QB . 64 . HB# 1 1
523 1 1 1 1 48 LYS QB . 44 . HB# 1 1
523 1 2 1 1 48 LYS QE . 44 . HE# 1 1
524 1 1 1 1 48 LYS QE . 44 . HE# 1 1
524 1 2 1 1 48 LYS QG . 44 . HG# 1 1
525 1 1 1 1 47 ARG H . 43 . HN 1 1
525 1 2 1 1 48 LYS H . 44 . HN 1 1
526 1 1 1 1 48 LYS QB . 44 . HB# 1 1
526 1 2 1 1 49 GLY H . 45 . HN 1 1
527 1 1 1 1 48 LYS H . 44 . HN 1 1
527 1 2 1 1 48 LYS QB . 44 . HB# 1 1
528 1 1 1 1 48 LYS QG . 44 . HG# 1 1
528 1 2 1 1 49 GLY H . 45 . HN 1 1
529 1 1 1 1 48 LYS H . 44 . HN 1 1
529 1 2 1 1 48 LYS QG . 44 . HG# 1 1
530 1 1 1 1 48 LYS HA . 44 . HA 1 1
530 1 2 1 1 49 GLY H . 45 . HN 1 1
531 1 1 1 1 48 LYS H . 44 . HN 1 1
531 1 2 1 1 48 LYS QD . 44 . HD# 1 1
532 1 1 1 1 48 LYS H . 44 . HN 1 1
532 1 2 1 1 48 LYS QE . 44 . HE# 1 1
533 1 1 1 1 48 LYS QD . 44 . HD# 1 1
533 1 2 1 1 49 GLY H . 45 . HN 1 1
534 1 1 1 1 48 LYS HA . 44 . HA 1 1
534 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
535 1 1 1 1 48 LYS H . 44 . HN 1 1
535 1 2 1 1 69 THR H . 65 . HN 1 1
536 1 1 1 1 48 LYS H . 44 . HN 1 1
536 1 2 1 1 68 ARG H . 64 . HN 1 1
537 1 1 1 1 48 LYS H . 44 . HN 1 1
537 1 2 1 1 67 ASP HA . 63 . HA 1 1
538 1 1 1 1 48 LYS H . 44 . HN 1 1
538 1 2 1 1 69 THR HA . 65 . HA 1 1
539 1 1 1 1 49 GLY QA . 45 . HA# 1 1
539 1 2 1 1 67 ASP HA . 63 . HA 1 1
540 1 1 1 1 49 GLY H . 45 . HN 1 1
540 1 2 1 1 50 LEU H . 46 . HN 1 1
541 1 1 1 1 48 LYS H . 44 . HN 1 1
541 1 2 1 1 49 GLY H . 45 . HN 1 1
542 1 1 1 1 49 GLY H . 45 . HN 1 1
542 1 2 1 1 68 ARG H . 64 . HN 1 1
543 1 1 1 1 32 ALA H . 28 . HN 1 1
543 1 2 1 1 49 GLY H . 45 . HN 1 1
544 1 1 1 1 49 GLY H . 45 . HN 1 1
544 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
545 1 1 1 1 49 GLY QA . 45 . HA# 1 1
545 1 2 1 1 69 THR H . 65 . HN 1 1
546 1 1 1 1 49 GLY QA . 45 . HA# 1 1
546 1 2 1 1 67 ASP H . 63 . HN 1 1
547 1 1 1 1 49 GLY QA . 45 . HA# 1 1
547 1 2 1 1 50 LEU H . 46 . HN 1 1
548 1 1 1 1 49 GLY QA . 45 . HA# 1 1
548 1 2 1 1 68 ARG H . 64 . HN 1 1
549 1 1 1 1 32 ALA H . 28 . HN 1 1
549 1 2 1 1 49 GLY QA . 45 . HA# 1 1
550 1 1 1 1 49 GLY QA . 45 . HA# 1 1
550 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
551 1 1 1 1 50 LEU HA . 46 . HA 1 1
551 1 2 1 1 51 VAL HB . 47 . HB 1 1
552 1 1 1 1 50 LEU HA . 46 . HA 1 1
552 1 2 1 1 50 LEU HG . 46 . HG 1 1
553 1 1 1 1 50 LEU HA . 46 . HA 1 1
553 1 2 1 1 50 LEU QD . 46 . HD# 1 1
554 1 1 1 1 50 LEU QB . 46 . HB# 1 1
554 1 2 1 1 68 ARG QG . 64 . HG# 1 1
555 1 1 1 1 50 LEU QB . 46 . HB# 1 1
555 1 2 1 1 68 ARG QD . 64 . HD# 1 1
556 1 1 1 1 49 GLY QA . 45 . HA# 1 1
556 1 2 1 1 50 LEU QB . 46 . HB# 1 1
557 1 1 1 1 31 ARG HA . 27 . HA 1 1
557 1 2 1 1 50 LEU QD . 46 . HD# 1 1
558 1 1 1 1 31 ARG QB . 27 . HB# 1 1
558 1 2 1 1 50 LEU QD . 46 . HD# 1 1
559 1 1 1 1 50 LEU QD . 46 . HD# 1 1
559 1 2 1 1 66 LYS QB . 62 . HB# 1 1
560 1 1 1 1 50 LEU QD . 46 . HD# 1 1
560 1 2 1 1 66 LYS QD . 62 . HD# 1 1
561 1 1 1 1 50 LEU H . 46 . HN 1 1
561 1 2 1 1 52 TYR H . 48 . HN 1 1
562 1 1 1 1 50 LEU H . 46 . HN 1 1
562 1 2 1 1 68 ARG H . 64 . HN 1 1
563 1 1 1 1 50 LEU H . 46 . HN 1 1
563 1 2 1 1 51 VAL H . 47 . HN 1 1
564 1 1 1 1 50 LEU H . 46 . HN 1 1
564 1 2 1 1 66 LYS H . 62 . HN 1 1
565 1 1 1 1 50 LEU H . 46 . HN 1 1
565 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
566 1 1 1 1 50 LEU HA . 46 . HA 1 1
566 1 2 1 1 51 VAL H . 47 . HN 1 1
567 1 1 1 1 50 LEU QB . 46 . HB# 1 1
567 1 2 1 1 52 TYR H . 48 . HN 1 1
568 1 1 1 1 50 LEU H . 46 . HN 1 1
568 1 2 1 1 50 LEU QB . 46 . HB# 1 1
569 1 1 1 1 50 LEU QB . 46 . HB# 1 1
569 1 2 1 1 51 VAL H . 47 . HN 1 1
570 1 1 1 1 32 ALA H . 28 . HN 1 1
570 1 2 1 1 50 LEU QB . 46 . HB# 1 1
571 1 1 1 1 50 LEU HG . 46 . HG 1 1
571 1 2 1 1 52 TYR H . 48 . HN 1 1
572 1 1 1 1 50 LEU H . 46 . HN 1 1
572 1 2 1 1 50 LEU HG . 46 . HG 1 1
573 1 1 1 1 50 LEU HG . 46 . HG 1 1
573 1 2 1 1 51 VAL H . 47 . HN 1 1
574 1 1 1 1 32 ALA H . 28 . HN 1 1
574 1 2 1 1 50 LEU HG . 46 . HG 1 1
575 1 1 1 1 30 PHE H . 26 . HN 1 1
575 1 2 1 1 50 LEU QD . 46 . HD# 1 1
576 1 1 1 1 31 ARG H . 27 . HN 1 1
576 1 2 1 1 50 LEU QD . 46 . HD# 1 1
577 1 1 1 1 50 LEU QD . 46 . HD# 1 1
577 1 2 1 1 52 TYR H . 48 . HN 1 1
578 1 1 1 1 50 LEU H . 46 . HN 1 1
578 1 2 1 1 50 LEU QD . 46 . HD# 1 1
579 1 1 1 1 50 LEU QD . 46 . HD# 1 1
579 1 2 1 1 51 VAL H . 47 . HN 1 1
580 1 1 1 1 32 ALA H . 28 . HN 1 1
580 1 2 1 1 50 LEU QD . 46 . HD# 1 1
581 1 1 1 1 50 LEU QD . 46 . HD# 1 1
581 1 2 1 1 66 LYS H . 62 . HN 1 1
582 1 1 1 1 50 LEU HA . 46 . HA 1 1
582 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
583 1 1 1 1 32 ALA MB . 28 . HB# 1 1
583 1 2 1 1 51 VAL HA . 47 . HA 1 1
584 1 1 1 1 51 VAL HA . 47 . HA 1 1
584 1 2 1 1 65 TRP HA . 61 . HA 1 1
585 1 1 1 1 50 LEU QD . 46 . HD# 1 1
585 1 2 1 1 51 VAL HA . 47 . HA 1 1
586 1 1 1 1 51 VAL HA . 47 . HA 1 1
586 1 2 1 1 51 VAL QG . 47 . HG# 1 1
587 1 1 1 1 29 GLU HA . 25 . HA 1 1
587 1 2 1 1 51 VAL QG . 47 . HG# 1 1
588 1 1 1 1 51 VAL QG . 47 . HG# 1 1
588 1 2 1 1 53 ILE MD . 49 . HD1# 1 1
589 1 1 1 1 51 VAL QG . 47 . HG# 1 1
589 1 2 1 1 128 VAL QG . 124 . HG# 1 1
590 1 1 1 1 28 VAL QG . 24 . HG# 1 1
590 1 2 1 1 51 VAL QG . 47 . HG# 1 1
591 1 1 1 1 51 VAL H . 47 . HN 1 1
591 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
592 1 1 1 1 51 VAL HA . 47 . HA 1 1
592 1 2 1 1 52 TYR H . 48 . HN 1 1
593 1 1 1 1 50 LEU H . 46 . HN 1 1
593 1 2 1 1 51 VAL HA . 47 . HA 1 1
594 1 1 1 1 51 VAL HA . 47 . HA 1 1
594 1 2 1 1 64 CYS H . 60 . HN 1 1
595 1 1 1 1 32 ALA H . 28 . HN 1 1
595 1 2 1 1 51 VAL HA . 47 . HA 1 1
596 1 1 1 1 51 VAL HA . 47 . HA 1 1
596 1 2 1 1 66 LYS H . 62 . HN 1 1
597 1 1 1 1 51 VAL HA . 47 . HA 1 1
597 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
598 1 1 1 1 30 PHE H . 26 . HN 1 1
598 1 2 1 1 51 VAL HB . 47 . HB 1 1
599 1 1 1 1 51 VAL HB . 47 . HB 1 1
599 1 2 1 1 52 TYR H . 48 . HN 1 1
600 1 1 1 1 51 VAL H . 47 . HN 1 1
600 1 2 1 1 51 VAL HB . 47 . HB 1 1
601 1 1 1 1 32 ALA H . 28 . HN 1 1
601 1 2 1 1 51 VAL HB . 47 . HB 1 1
602 1 1 1 1 33 GLY H . 29 . HN 1 1
602 1 2 1 1 51 VAL QG . 47 . HG# 1 1
603 1 1 1 1 30 PHE H . 26 . HN 1 1
603 1 2 1 1 51 VAL QG . 47 . HG# 1 1
604 1 1 1 1 51 VAL QG . 47 . HG# 1 1
604 1 2 1 1 53 ILE H . 49 . HN 1 1
605 1 1 1 1 51 VAL QG . 47 . HG# 1 1
605 1 2 1 1 112 TRP H . 108 . HN 1 1
606 1 1 1 1 51 VAL QG . 47 . HG# 1 1
606 1 2 1 1 65 TRP H . 61 . HN 1 1
607 1 1 1 1 51 VAL QG . 47 . HG# 1 1
607 1 2 1 1 52 TYR H . 48 . HN 1 1
608 1 1 1 1 50 LEU H . 46 . HN 1 1
608 1 2 1 1 51 VAL QG . 47 . HG# 1 1
609 1 1 1 1 51 VAL QG . 47 . HG# 1 1
609 1 2 1 1 64 CYS H . 60 . HN 1 1
610 1 1 1 1 51 VAL H . 47 . HN 1 1
610 1 2 1 1 51 VAL QG . 47 . HG# 1 1
611 1 1 1 1 32 ALA H . 28 . HN 1 1
611 1 2 1 1 51 VAL QG . 47 . HG# 1 1
612 1 1 1 1 51 VAL QG . 47 . HG# 1 1
612 1 2 1 1 66 LYS H . 62 . HN 1 1
613 1 1 1 1 51 VAL QG . 47 . HG# 1 1
613 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
614 1 1 1 1 29 GLU QG . 25 . HG# 1 1
614 1 2 1 1 52 TYR HA . 48 . HA 1 1
615 1 1 1 1 51 VAL QG . 47 . HG# 1 1
615 1 2 1 1 52 TYR HA . 48 . HA 1 1
616 1 1 1 1 52 TYR HA . 48 . HA 1 1
616 1 2 1 1 53 ILE MD . 49 . HD1# 1 1
617 1 1 1 1 28 VAL QG . 24 . HG# 1 1
617 1 2 1 1 52 TYR HA . 48 . HA 1 1
618 1 1 1 1 50 LEU QD . 46 . HD# 1 1
618 1 2 1 1 52 TYR QB . 48 . HB# 1 1
619 1 1 1 1 26 TYR HA . 22 . HA 1 1
619 1 2 1 1 52 TYR QD . 48 . HD# 1 1
620 1 1 1 1 26 TYR QB . 22 . HB# 1 1
620 1 2 1 1 52 TYR QD . 48 . HD# 1 1
621 1 1 1 1 29 GLU HA . 25 . HA 1 1
621 1 2 1 1 52 TYR QD . 48 . HD# 1 1
622 1 1 1 1 50 LEU QB . 46 . HB# 1 1
622 1 2 1 1 52 TYR QD . 48 . HD# 1 1
623 1 1 1 1 52 TYR HA . 48 . HA 1 1
623 1 2 1 1 52 TYR QD . 48 . HD# 1 1
624 1 1 1 1 52 TYR QD . 48 . HD# 1 1
624 1 2 1 1 53 ILE HA . 49 . HA 1 1
625 1 1 1 1 52 TYR QD . 48 . HD# 1 1
625 1 2 1 1 54 GLN HA . 50 . HA 1 1
626 1 1 1 1 52 TYR QD . 48 . HD# 1 1
626 1 2 1 1 54 GLN QB . 50 . HB# 1 1
627 1 1 1 1 52 TYR QD . 48 . HD# 1 1
627 1 2 1 1 64 CYS QB . 60 . HB# 1 1
628 1 1 1 1 52 TYR QD . 48 . HD# 1 1
628 1 2 1 1 65 TRP HA . 61 . HA 1 1
629 1 1 1 1 52 TYR QD . 48 . HD# 1 1
629 1 2 1 1 66 LYS QB . 62 . HB# 1 1
630 1 1 1 1 50 LEU HG . 46 . HG 1 1
630 1 2 1 1 52 TYR QD . 48 . HD# 1 1
631 1 1 1 1 50 LEU QD . 46 . HD# 1 1
631 1 2 1 1 52 TYR QD . 48 . HD# 1 1
632 1 1 1 1 52 TYR QD . 48 . HD# 1 1
632 1 2 1 1 73 VAL QG . 69 . HG# 1 1
633 1 1 1 1 51 VAL QG . 47 . HG# 1 1
633 1 2 1 1 52 TYR QD . 48 . HD# 1 1
634 1 1 1 1 26 TYR QB . 22 . HB# 1 1
634 1 2 1 1 52 TYR QE . 48 . HE# 1 1
635 1 1 1 1 50 LEU QB . 46 . HB# 1 1
635 1 2 1 1 52 TYR QE . 48 . HE# 1 1
636 1 1 1 1 52 TYR QE . 48 . HE# 1 1
636 1 2 1 1 54 GLN HA . 50 . HA 1 1
637 1 1 1 1 52 TYR QE . 48 . HE# 1 1
637 1 2 1 1 54 GLN QB . 50 . HB# 1 1
638 1 1 1 1 52 TYR QE . 48 . HE# 1 1
638 1 2 1 1 64 CYS QB . 60 . HB# 1 1
639 1 1 1 1 52 TYR QE . 48 . HE# 1 1
639 1 2 1 1 65 TRP HA . 61 . HA 1 1
640 1 1 1 1 52 TYR QE . 48 . HE# 1 1
640 1 2 1 1 66 LYS HA . 62 . HA 1 1
641 1 1 1 1 52 TYR QE . 48 . HE# 1 1
641 1 2 1 1 66 LYS QB . 62 . HB# 1 1
642 1 1 1 1 52 TYR QE . 48 . HE# 1 1
642 1 2 1 1 66 LYS QE . 62 . HE# 1 1
643 1 1 1 1 52 TYR QE . 48 . HE# 1 1
643 1 2 1 1 73 VAL HA . 69 . HA 1 1
644 1 1 1 1 50 LEU QD . 46 . HD# 1 1
644 1 2 1 1 52 TYR QE . 48 . HE# 1 1
645 1 1 1 1 52 TYR QE . 48 . HE# 1 1
645 1 2 1 1 73 VAL QG . 69 . HG# 1 1
646 1 1 1 1 52 TYR QE . 48 . HE# 1 1
646 1 2 1 1 66 LYS QD . 62 . HD# 1 1
647 1 1 1 1 52 TYR H . 48 . HN 1 1
647 1 2 1 1 64 CYS H . 60 . HN 1 1
648 1 1 1 1 51 VAL H . 47 . HN 1 1
648 1 2 1 1 52 TYR H . 48 . HN 1 1
649 1 1 1 1 52 TYR H . 48 . HN 1 1
649 1 2 1 1 66 LYS H . 62 . HN 1 1
650 1 1 1 1 30 PHE H . 26 . HN 1 1
650 1 2 1 1 52 TYR HA . 48 . HA 1 1
651 1 1 1 1 52 TYR HA . 48 . HA 1 1
651 1 2 1 1 53 ILE H . 49 . HN 1 1
652 1 1 1 1 52 TYR HA . 48 . HA 1 1
652 1 2 1 1 64 CYS H . 60 . HN 1 1
653 1 1 1 1 27 LEU H . 23 . HN 1 1
653 1 2 1 1 52 TYR HA . 48 . HA 1 1
654 1 1 1 1 28 VAL H . 24 . HN 1 1
654 1 2 1 1 52 TYR HA . 48 . HA 1 1
655 1 1 1 1 52 TYR QD . 48 . HD# 1 1
655 1 2 1 1 53 ILE H . 49 . HN 1 1
656 1 1 1 1 52 TYR QD . 48 . HD# 1 1
656 1 2 1 1 65 TRP H . 61 . HN 1 1
657 1 1 1 1 52 TYR H . 48 . HN 1 1
657 1 2 1 1 52 TYR QD . 48 . HD# 1 1
658 1 1 1 1 50 LEU H . 46 . HN 1 1
658 1 2 1 1 52 TYR QD . 48 . HD# 1 1
659 1 1 1 1 52 TYR QD . 48 . HD# 1 1
659 1 2 1 1 64 CYS H . 60 . HN 1 1
660 1 1 1 1 27 LEU H . 23 . HN 1 1
660 1 2 1 1 52 TYR QD . 48 . HD# 1 1
661 1 1 1 1 51 VAL H . 47 . HN 1 1
661 1 2 1 1 52 TYR QD . 48 . HD# 1 1
662 1 1 1 1 52 TYR QD . 48 . HD# 1 1
662 1 2 1 1 54 GLN H . 50 . HN 1 1
663 1 1 1 1 52 TYR QD . 48 . HD# 1 1
663 1 2 1 1 66 LYS H . 62 . HN 1 1
664 1 1 1 1 28 VAL H . 24 . HN 1 1
664 1 2 1 1 52 TYR QD . 48 . HD# 1 1
665 1 1 1 1 52 TYR QD . 48 . HD# 1 1
665 1 2 1 1 54 GLN QE . 50 . HE2# 1 1
666 1 1 1 1 52 TYR QE . 48 . HE# 1 1
666 1 2 1 1 53 ILE H . 49 . HN 1 1
667 1 1 1 1 52 TYR QE . 48 . HE# 1 1
667 1 2 1 1 65 TRP H . 61 . HN 1 1
668 1 1 1 1 52 TYR H . 48 . HN 1 1
668 1 2 1 1 52 TYR QE . 48 . HE# 1 1
669 1 1 1 1 50 LEU H . 46 . HN 1 1
669 1 2 1 1 52 TYR QE . 48 . HE# 1 1
670 1 1 1 1 52 TYR QE . 48 . HE# 1 1
670 1 2 1 1 64 CYS H . 60 . HN 1 1
671 1 1 1 1 52 TYR QE . 48 . HE# 1 1
671 1 2 1 1 54 GLN H . 50 . HN 1 1
672 1 1 1 1 52 TYR QE . 48 . HE# 1 1
672 1 2 1 1 66 LYS H . 62 . HN 1 1
673 1 1 1 1 52 TYR QE . 48 . HE# 1 1
673 1 2 1 1 54 GLN QE . 50 . HE2# 1 1
674 1 1 1 1 52 TYR QB . 48 . HB# 1 1
674 1 2 1 1 53 ILE H . 49 . HN 1 1
675 1 1 1 1 27 LEU H . 23 . HN 1 1
675 1 2 1 1 52 TYR QB . 48 . HB# 1 1
676 1 1 1 1 28 VAL H . 24 . HN 1 1
676 1 2 1 1 52 TYR QB . 48 . HB# 1 1
677 1 1 1 1 53 ILE HA . 49 . HA 1 1
677 1 2 1 1 63 PHE HA . 59 . HA 1 1
678 1 1 1 1 53 ILE HA . 49 . HA 1 1
678 1 2 1 1 53 ILE QG . 49 . HG1# 1 1
679 1 1 1 1 53 ILE HA . 49 . HA 1 1
679 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
680 1 1 1 1 53 ILE HA . 49 . HA 1 1
680 1 2 1 1 53 ILE MD . 49 . HD1# 1 1
681 1 1 1 1 53 ILE HA . 49 . HA 1 1
681 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
682 1 1 1 1 53 ILE HB . 49 . HB 1 1
682 1 2 1 1 53 ILE MD . 49 . HD1# 1 1
683 1 1 1 1 53 ILE HB . 49 . HB 1 1
683 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
684 1 1 1 1 53 ILE HB . 49 . HB 1 1
684 1 2 1 1 128 VAL QG . 124 . HG# 1 1
685 1 1 1 1 52 TYR HA . 48 . HA 1 1
685 1 2 1 1 53 ILE QG . 49 . HG1# 1 1
686 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
686 1 2 1 1 63 PHE QB . 59 . HB# 1 1
687 1 1 1 1 51 VAL QG . 47 . HG# 1 1
687 1 2 1 1 53 ILE QG . 49 . HG1# 1 1
688 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
688 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
689 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
689 1 2 1 1 128 VAL QG . 124 . HG# 1 1
690 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
690 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
691 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
691 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
692 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
692 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
693 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
693 1 2 1 1 132 LEU HG . 128 . HG 1 1
694 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
694 1 2 1 1 132 LEU QD . 128 . HD# 1 1
695 1 1 1 1 27 LEU QD . 23 . HD# 1 1
695 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
696 1 1 1 1 52 TYR H . 48 . HN 1 1
696 1 2 1 1 53 ILE H . 49 . HN 1 1
697 1 1 1 1 53 ILE H . 49 . HN 1 1
697 1 2 1 1 64 CYS H . 60 . HN 1 1
698 1 1 1 1 27 LEU H . 23 . HN 1 1
698 1 2 1 1 53 ILE H . 49 . HN 1 1
699 1 1 1 1 53 ILE H . 49 . HN 1 1
699 1 2 1 1 54 GLN H . 50 . HN 1 1
700 1 1 1 1 28 VAL H . 24 . HN 1 1
700 1 2 1 1 53 ILE H . 49 . HN 1 1
701 1 1 1 1 53 ILE HA . 49 . HA 1 1
701 1 2 1 1 62 HIS H . 58 . HN 1 1
702 1 1 1 1 52 TYR H . 48 . HN 1 1
702 1 2 1 1 53 ILE HA . 49 . HA 1 1
703 1 1 1 1 53 ILE HA . 49 . HA 1 1
703 1 2 1 1 64 CYS H . 60 . HN 1 1
704 1 1 1 1 27 LEU H . 23 . HN 1 1
704 1 2 1 1 53 ILE HA . 49 . HA 1 1
705 1 1 1 1 53 ILE HA . 49 . HA 1 1
705 1 2 1 1 63 PHE H . 59 . HN 1 1
706 1 1 1 1 53 ILE HA . 49 . HA 1 1
706 1 2 1 1 55 GLN H . 51 . HN 1 1
707 1 1 1 1 53 ILE HA . 49 . HA 1 1
707 1 2 1 1 54 GLN H . 50 . HN 1 1
708 1 1 1 1 28 VAL H . 24 . HN 1 1
708 1 2 1 1 53 ILE HA . 49 . HA 1 1
709 1 1 1 1 53 ILE H . 49 . HN 1 1
709 1 2 1 1 53 ILE HB . 49 . HB 1 1
710 1 1 1 1 53 ILE HB . 49 . HB 1 1
710 1 2 1 1 62 HIS H . 58 . HN 1 1
711 1 1 1 1 29 GLU H . 25 . HN 1 1
711 1 2 1 1 53 ILE HB . 49 . HB 1 1
712 1 1 1 1 27 LEU H . 23 . HN 1 1
712 1 2 1 1 53 ILE HB . 49 . HB 1 1
713 1 1 1 1 53 ILE HB . 49 . HB 1 1
713 1 2 1 1 54 GLN H . 50 . HN 1 1
714 1 1 1 1 28 VAL H . 24 . HN 1 1
714 1 2 1 1 53 ILE HB . 49 . HB 1 1
715 1 1 1 1 53 ILE H . 49 . HN 1 1
715 1 2 1 1 53 ILE QG . 49 . HG1# 1 1
716 1 1 1 1 52 TYR H . 48 . HN 1 1
716 1 2 1 1 53 ILE QG . 49 . HG1# 1 1
717 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
717 1 2 1 1 64 CYS H . 60 . HN 1 1
718 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
718 1 2 1 1 54 GLN H . 50 . HN 1 1
719 1 1 1 1 28 VAL H . 24 . HN 1 1
719 1 2 1 1 53 ILE QG . 49 . HG1# 1 1
720 1 1 1 1 53 ILE H . 49 . HN 1 1
720 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
721 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
721 1 2 1 1 62 HIS H . 58 . HN 1 1
722 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
722 1 2 1 1 64 CYS H . 60 . HN 1 1
723 1 1 1 1 27 LEU H . 23 . HN 1 1
723 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
724 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
724 1 2 1 1 63 PHE H . 59 . HN 1 1
725 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
725 1 2 1 1 55 GLN H . 51 . HN 1 1
726 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
726 1 2 1 1 54 GLN H . 50 . HN 1 1
727 1 1 1 1 28 VAL H . 24 . HN 1 1
727 1 2 1 1 53 ILE MG . 49 . HG2# 1 1
728 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
728 1 2 1 1 132 LEU H . 128 . HN 1 1
729 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
729 1 2 1 1 131 TYR H . 127 . HN 1 1
730 1 1 1 1 53 ILE H . 49 . HN 1 1
730 1 2 1 1 53 ILE MD . 49 . HD1# 1 1
731 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
731 1 2 1 1 129 ASN H . 125 . HN 1 1
732 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
732 1 2 1 1 128 VAL H . 124 . HN 1 1
733 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
733 1 2 1 1 133 ASN H . 129 . HN 1 1
734 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
734 1 2 1 1 127 LYS H . 123 . HN 1 1
735 1 1 1 1 54 GLN HA . 50 . HA 1 1
735 1 2 1 1 54 GLN QB . 50 . HB# 1 1
736 1 1 1 1 27 LEU HG . 23 . HG 1 1
736 1 2 1 1 54 GLN HA . 50 . HA 1 1
737 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
737 1 2 1 1 54 GLN HA . 50 . HA 1 1
738 1 1 1 1 27 LEU QD . 23 . HD# 1 1
738 1 2 1 1 54 GLN HA . 50 . HA 1 1
739 1 1 1 1 54 GLN H . 50 . HN 1 1
739 1 2 1 1 54 GLN QE . 50 . HE2# 1 1
740 1 1 1 1 53 ILE H . 49 . HN 1 1
740 1 2 1 1 54 GLN HA . 50 . HA 1 1
741 1 1 1 1 27 LEU H . 23 . HN 1 1
741 1 2 1 1 54 GLN HA . 50 . HA 1 1
742 1 1 1 1 54 GLN HA . 50 . HA 1 1
742 1 2 1 1 55 GLN H . 51 . HN 1 1
743 1 1 1 1 54 GLN H . 50 . HN 1 1
743 1 2 1 1 54 GLN HA . 50 . HA 1 1
744 1 1 1 1 28 VAL H . 24 . HN 1 1
744 1 2 1 1 54 GLN HA . 50 . HA 1 1
745 1 1 1 1 54 GLN HA . 50 . HA 1 1
745 1 2 1 1 54 GLN QE . 50 . HE2# 1 1
746 1 1 1 1 54 GLN QB . 50 . HB# 1 1
746 1 2 1 1 62 HIS H . 58 . HN 1 1
747 1 1 1 1 54 GLN QB . 50 . HB# 1 1
747 1 2 1 1 55 GLN H . 51 . HN 1 1
748 1 1 1 1 54 GLN H . 50 . HN 1 1
748 1 2 1 1 54 GLN QB . 50 . HB# 1 1
749 1 1 1 1 54 GLN QG . 50 . HG# 1 1
749 1 2 1 1 56 THR H . 52 . HN 1 1
750 1 1 1 1 54 GLN QG . 50 . HG# 1 1
750 1 2 1 1 62 HIS H . 58 . HN 1 1
751 1 1 1 1 54 GLN QG . 50 . HG# 1 1
751 1 2 1 1 55 GLN H . 51 . HN 1 1
752 1 1 1 1 54 GLN H . 50 . HN 1 1
752 1 2 1 1 54 GLN QG . 50 . HG# 1 1
753 1 1 1 1 54 GLN QE . 50 . HE2# 1 1
753 1 2 1 1 54 GLN QG . 50 . HG# 1 1
754 1 1 1 1 55 GLN HA . 51 . HA 1 1
754 1 2 1 1 55 GLN QG . 51 . HG# 1 1
755 1 1 1 1 55 GLN HA . 51 . HA 1 1
755 1 2 1 1 59 SER HA . 55 . HA 1 1
756 1 1 1 1 55 GLN HA . 51 . HA 1 1
756 1 2 1 1 61 ILE HA . 57 . HA 1 1
757 1 1 1 1 55 GLN HA . 51 . HA 1 1
757 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
758 1 1 1 1 55 GLN HA . 51 . HA 1 1
758 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
759 1 1 1 1 27 LEU QD . 23 . HD# 1 1
759 1 2 1 1 55 GLN HA . 51 . HA 1 1
760 1 1 1 1 55 GLN QB . 51 . HB# 1 1
760 1 2 1 1 59 SER HA . 55 . HA 1 1
761 1 1 1 1 55 GLN QB . 51 . HB# 1 1
761 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
762 1 1 1 1 55 GLN QB . 51 . HB# 1 1
762 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
763 1 1 1 1 55 GLN QG . 51 . HG# 1 1
763 1 2 1 1 59 SER HA . 55 . HA 1 1
764 1 1 1 1 55 GLN QG . 51 . HG# 1 1
764 1 2 1 1 59 SER QB . 55 . HB# 1 1
765 1 1 1 1 55 GLN QG . 51 . HG# 1 1
765 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
766 1 1 1 1 55 GLN HA . 51 . HA 1 1
766 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
767 1 1 1 1 54 GLN H . 50 . HN 1 1
767 1 2 1 1 55 GLN H . 51 . HN 1 1
768 1 1 1 1 28 VAL H . 24 . HN 1 1
768 1 2 1 1 55 GLN H . 51 . HN 1 1
769 1 1 1 1 54 GLN QE . 50 . HE2# 1 1
769 1 2 1 1 55 GLN H . 51 . HN 1 1
770 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
770 1 2 1 1 59 SER H . 55 . HN 1 1
771 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
771 1 2 1 1 56 THR H . 52 . HN 1 1
772 1 1 1 1 55 GLN H . 51 . HN 1 1
772 1 2 1 1 55 GLN QE . 51 . HE2# 1 1
773 1 1 1 1 55 GLN HA . 51 . HA 1 1
773 1 2 1 1 56 THR H . 52 . HN 1 1
774 1 1 1 1 55 GLN HA . 51 . HA 1 1
774 1 2 1 1 62 HIS H . 58 . HN 1 1
775 1 1 1 1 55 GLN HA . 51 . HA 1 1
775 1 2 1 1 55 GLN QE . 51 . HE2# 1 1
776 1 1 1 1 55 GLN QG . 51 . HG# 1 1
776 1 2 1 1 59 SER H . 55 . HN 1 1
777 1 1 1 1 55 GLN QG . 51 . HG# 1 1
777 1 2 1 1 56 THR H . 52 . HN 1 1
778 1 1 1 1 55 GLN QG . 51 . HG# 1 1
778 1 2 1 1 62 HIS H . 58 . HN 1 1
779 1 1 1 1 55 GLN QG . 51 . HG# 1 1
779 1 2 1 1 60 LEU H . 56 . HN 1 1
780 1 1 1 1 55 GLN H . 51 . HN 1 1
780 1 2 1 1 55 GLN QG . 51 . HG# 1 1
781 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
781 1 2 1 1 55 GLN QG . 51 . HG# 1 1
782 1 1 1 1 24 ASN HA . 20 . HA 1 1
782 1 2 1 1 56 THR MG . 52 . HG2# 1 1
783 1 1 1 1 54 GLN QB . 50 . HB# 1 1
783 1 2 1 1 56 THR MG . 52 . HG2# 1 1
784 1 1 1 1 55 GLN HA . 51 . HA 1 1
784 1 2 1 1 56 THR MG . 52 . HG2# 1 1
785 1 1 1 1 56 THR HA . 52 . HA 1 1
785 1 2 1 1 56 THR MG . 52 . HG2# 1 1
786 1 1 1 1 56 THR HA . 52 . HA 1 1
786 1 2 1 1 56 THR HB . 52 . HB 1 1
787 1 1 1 1 56 THR MG . 52 . HG2# 1 1
787 1 2 1 1 57 ASP HA . 53 . HA 1 1
788 1 1 1 1 56 THR H . 52 . HN 1 1
788 1 2 1 1 57 ASP H . 53 . HN 1 1
789 1 1 1 1 56 THR H . 52 . HN 1 1
789 1 2 1 1 62 HIS H . 58 . HN 1 1
790 1 1 1 1 56 THR H . 52 . HN 1 1
790 1 2 1 1 58 ASP H . 54 . HN 1 1
791 1 1 1 1 56 THR H . 52 . HN 1 1
791 1 2 1 1 60 LEU H . 56 . HN 1 1
792 1 1 1 1 56 THR HA . 52 . HA 1 1
792 1 2 1 1 59 SER H . 55 . HN 1 1
793 1 1 1 1 56 THR H . 52 . HN 1 1
793 1 2 1 1 56 THR HA . 52 . HA 1 1
794 1 1 1 1 56 THR HA . 52 . HA 1 1
794 1 2 1 1 57 ASP H . 53 . HN 1 1
795 1 1 1 1 56 THR HA . 52 . HA 1 1
795 1 2 1 1 58 ASP H . 54 . HN 1 1
796 1 1 1 1 55 GLN H . 51 . HN 1 1
796 1 2 1 1 56 THR HA . 52 . HA 1 1
797 1 1 1 1 54 GLN QE . 50 . HE2# 1 1
797 1 2 1 1 56 THR HA . 52 . HA 1 1
798 1 1 1 1 56 THR H . 52 . HN 1 1
798 1 2 1 1 56 THR HB . 52 . HB 1 1
799 1 1 1 1 56 THR HB . 52 . HB 1 1
799 1 2 1 1 57 ASP H . 53 . HN 1 1
800 1 1 1 1 56 THR H . 52 . HN 1 1
800 1 2 1 1 56 THR MG . 52 . HG2# 1 1
801 1 1 1 1 56 THR MG . 52 . HG2# 1 1
801 1 2 1 1 57 ASP H . 53 . HN 1 1
802 1 1 1 1 56 THR MG . 52 . HG2# 1 1
802 1 2 1 1 62 HIS H . 58 . HN 1 1
803 1 1 1 1 56 THR MG . 52 . HG2# 1 1
803 1 2 1 1 58 ASP H . 54 . HN 1 1
804 1 1 1 1 55 GLN H . 51 . HN 1 1
804 1 2 1 1 56 THR MG . 52 . HG2# 1 1
805 1 1 1 1 54 GLN QE . 50 . HE2# 1 1
805 1 2 1 1 56 THR MG . 52 . HG2# 1 1
806 1 1 1 1 56 THR MG . 52 . HG2# 1 1
806 1 2 1 1 59 SER H . 55 . HN 1 1
807 1 1 1 1 56 THR MG . 52 . HG2# 1 1
807 1 2 1 1 60 LEU H . 56 . HN 1 1
808 1 1 1 1 57 ASP HA . 53 . HA 1 1
808 1 2 1 1 57 ASP QB . 53 . HB# 1 1
809 1 1 1 1 57 ASP H . 53 . HN 1 1
809 1 2 1 1 58 ASP H . 54 . HN 1 1
810 1 1 1 1 56 THR H . 52 . HN 1 1
810 1 2 1 1 57 ASP HA . 53 . HA 1 1
811 1 1 1 1 57 ASP H . 53 . HN 1 1
811 1 2 1 1 57 ASP HA . 53 . HA 1 1
812 1 1 1 1 57 ASP HA . 53 . HA 1 1
812 1 2 1 1 58 ASP H . 54 . HN 1 1
813 1 1 1 1 57 ASP H . 53 . HN 1 1
813 1 2 1 1 57 ASP QB . 53 . HB# 1 1
814 1 1 1 1 57 ASP QB . 53 . HB# 1 1
814 1 2 1 1 58 ASP H . 54 . HN 1 1
815 1 1 1 1 58 ASP HA . 54 . HA 1 1
815 1 2 1 1 58 ASP QB . 54 . HB# 1 1
816 1 1 1 1 58 ASP H . 54 . HN 1 1
816 1 2 1 1 60 LEU H . 56 . HN 1 1
817 1 1 1 1 58 ASP HA . 54 . HA 1 1
817 1 2 1 1 59 SER H . 55 . HN 1 1
818 1 1 1 1 58 ASP H . 54 . HN 1 1
818 1 2 1 1 58 ASP HA . 54 . HA 1 1
819 1 1 1 1 58 ASP HA . 54 . HA 1 1
819 1 2 1 1 60 LEU H . 56 . HN 1 1
820 1 1 1 1 58 ASP QB . 54 . HB# 1 1
820 1 2 1 1 59 SER H . 55 . HN 1 1
821 1 1 1 1 58 ASP H . 54 . HN 1 1
821 1 2 1 1 58 ASP QB . 54 . HB# 1 1
822 1 1 1 1 58 ASP QB . 54 . HB# 1 1
822 1 2 1 1 60 LEU H . 56 . HN 1 1
823 1 1 1 1 59 SER HA . 55 . HA 1 1
823 1 2 1 1 59 SER QB . 55 . HB# 1 1
824 1 1 1 1 56 THR H . 52 . HN 1 1
824 1 2 1 1 59 SER H . 55 . HN 1 1
825 1 1 1 1 57 ASP H . 53 . HN 1 1
825 1 2 1 1 59 SER H . 55 . HN 1 1
826 1 1 1 1 58 ASP H . 54 . HN 1 1
826 1 2 1 1 59 SER H . 55 . HN 1 1
827 1 1 1 1 59 SER H . 55 . HN 1 1
827 1 2 1 1 60 LEU H . 56 . HN 1 1
828 1 1 1 1 59 SER H . 55 . HN 1 1
828 1 2 1 1 59 SER HA . 55 . HA 1 1
829 1 1 1 1 56 THR H . 52 . HN 1 1
829 1 2 1 1 59 SER HA . 55 . HA 1 1
830 1 1 1 1 58 ASP H . 54 . HN 1 1
830 1 2 1 1 59 SER HA . 55 . HA 1 1
831 1 1 1 1 59 SER HA . 55 . HA 1 1
831 1 2 1 1 60 LEU H . 56 . HN 1 1
832 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
832 1 2 1 1 59 SER HA . 55 . HA 1 1
833 1 1 1 1 59 SER H . 55 . HN 1 1
833 1 2 1 1 59 SER QB . 55 . HB# 1 1
834 1 1 1 1 59 SER QB . 55 . HB# 1 1
834 1 2 1 1 60 LEU H . 56 . HN 1 1
835 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
835 1 2 1 1 59 SER QB . 55 . HB# 1 1
836 1 1 1 1 60 LEU HA . 56 . HA 1 1
836 1 2 1 1 60 LEU HG . 56 . HG 1 1
837 1 1 1 1 60 LEU HA . 56 . HA 1 1
837 1 2 1 1 60 LEU QD . 56 . HD# 1 1
838 1 1 1 1 60 LEU HA . 56 . HA 1 1
838 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
839 1 1 1 1 60 LEU HA . 56 . HA 1 1
839 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
840 1 1 1 1 60 LEU QB . 56 . HB# 1 1
840 1 2 1 1 60 LEU HG . 56 . HG 1 1
841 1 1 1 1 60 LEU QB . 56 . HB# 1 1
841 1 2 1 1 60 LEU QD . 56 . HD# 1 1
842 1 1 1 1 60 LEU QB . 56 . HB# 1 1
842 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
843 1 1 1 1 60 LEU QB . 56 . HB# 1 1
843 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
844 1 1 1 1 58 ASP QB . 54 . HB# 1 1
844 1 2 1 1 60 LEU HG . 56 . HG 1 1
845 1 1 1 1 60 LEU HG . 56 . HG 1 1
845 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
846 1 1 1 1 60 LEU HG . 56 . HG 1 1
846 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
847 1 1 1 1 58 ASP HA . 54 . HA 1 1
847 1 2 1 1 60 LEU QD . 56 . HD# 1 1
848 1 1 1 1 58 ASP QB . 54 . HB# 1 1
848 1 2 1 1 60 LEU QD . 56 . HD# 1 1
849 1 1 1 1 60 LEU QD . 56 . HD# 1 1
849 1 2 1 1 78 ILE HB . 74 . HB 1 1
850 1 1 1 1 60 LEU QD . 56 . HD# 1 1
850 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
851 1 1 1 1 60 LEU QD . 56 . HD# 1 1
851 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
852 1 1 1 1 60 LEU QD . 56 . HD# 1 1
852 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
853 1 1 1 1 60 LEU H . 56 . HN 1 1
853 1 2 1 1 61 ILE H . 57 . HN 1 1
854 1 1 1 1 59 SER H . 55 . HN 1 1
854 1 2 1 1 60 LEU HA . 56 . HA 1 1
855 1 1 1 1 56 THR H . 52 . HN 1 1
855 1 2 1 1 60 LEU HA . 56 . HA 1 1
856 1 1 1 1 60 LEU H . 56 . HN 1 1
856 1 2 1 1 60 LEU HA . 56 . HA 1 1
857 1 1 1 1 60 LEU HA . 56 . HA 1 1
857 1 2 1 1 79 ILE H . 75 . HN 1 1
858 1 1 1 1 60 LEU HA . 56 . HA 1 1
858 1 2 1 1 61 ILE H . 57 . HN 1 1
859 1 1 1 1 59 SER H . 55 . HN 1 1
859 1 2 1 1 60 LEU QB . 56 . HB# 1 1
860 1 1 1 1 56 THR H . 52 . HN 1 1
860 1 2 1 1 60 LEU QB . 56 . HB# 1 1
861 1 1 1 1 60 LEU QB . 56 . HB# 1 1
861 1 2 1 1 62 HIS H . 58 . HN 1 1
862 1 1 1 1 58 ASP H . 54 . HN 1 1
862 1 2 1 1 60 LEU QB . 56 . HB# 1 1
863 1 1 1 1 60 LEU H . 56 . HN 1 1
863 1 2 1 1 60 LEU QB . 56 . HB# 1 1
864 1 1 1 1 60 LEU QB . 56 . HB# 1 1
864 1 2 1 1 61 ILE H . 57 . HN 1 1
865 1 1 1 1 59 SER H . 55 . HN 1 1
865 1 2 1 1 60 LEU HG . 56 . HG 1 1
866 1 1 1 1 58 ASP H . 54 . HN 1 1
866 1 2 1 1 60 LEU HG . 56 . HG 1 1
867 1 1 1 1 60 LEU H . 56 . HN 1 1
867 1 2 1 1 60 LEU HG . 56 . HG 1 1
868 1 1 1 1 60 LEU HG . 56 . HG 1 1
868 1 2 1 1 61 ILE H . 57 . HN 1 1
869 1 1 1 1 59 SER H . 55 . HN 1 1
869 1 2 1 1 60 LEU QD . 56 . HD# 1 1
870 1 1 1 1 56 THR H . 52 . HN 1 1
870 1 2 1 1 60 LEU QD . 56 . HD# 1 1
871 1 1 1 1 58 ASP H . 54 . HN 1 1
871 1 2 1 1 60 LEU QD . 56 . HD# 1 1
872 1 1 1 1 60 LEU H . 56 . HN 1 1
872 1 2 1 1 60 LEU QD . 56 . HD# 1 1
873 1 1 1 1 60 LEU QD . 56 . HD# 1 1
873 1 2 1 1 61 ILE H . 57 . HN 1 1
874 1 1 1 1 55 GLN QG . 51 . HG# 1 1
874 1 2 1 1 61 ILE HA . 57 . HA 1 1
875 1 1 1 1 61 ILE HA . 57 . HA 1 1
875 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
876 1 1 1 1 61 ILE HA . 57 . HA 1 1
876 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
877 1 1 1 1 61 ILE HB . 57 . HB 1 1
877 1 2 1 1 79 ILE HB . 75 . HB 1 1
878 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
878 1 2 1 1 61 ILE HB . 57 . HB 1 1
879 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
879 1 2 1 1 61 ILE HB . 57 . HB 1 1
880 1 1 1 1 61 ILE HB . 57 . HB 1 1
880 1 2 1 1 61 ILE QG . 57 . HG1# 1 1
881 1 1 1 1 61 ILE HB . 57 . HB 1 1
881 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
882 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
882 1 2 1 1 63 PHE QB . 59 . HB# 1 1
883 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
883 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
884 1 1 1 1 61 ILE QG . 57 . HG1# 1 1
884 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
885 1 1 1 1 53 ILE HA . 49 . HA 1 1
885 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
886 1 1 1 1 54 GLN HA . 50 . HA 1 1
886 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
887 1 1 1 1 59 SER HA . 55 . HA 1 1
887 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
888 1 1 1 1 60 LEU HA . 56 . HA 1 1
888 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
889 1 1 1 1 61 ILE MD . 57 . HD1# 1 1
889 1 2 1 1 136 PRO QB . 132 . HB# 1 1
890 1 1 1 1 61 ILE MD . 57 . HD1# 1 1
890 1 2 1 1 136 PRO QG . 132 . HG# 1 1
891 1 1 1 1 56 THR H . 52 . HN 1 1
891 1 2 1 1 61 ILE H . 57 . HN 1 1
892 1 1 1 1 61 ILE H . 57 . HN 1 1
892 1 2 1 1 80 PHE H . 76 . HN 1 1
893 1 1 1 1 56 THR H . 52 . HN 1 1
893 1 2 1 1 61 ILE HA . 57 . HA 1 1
894 1 1 1 1 61 ILE HA . 57 . HA 1 1
894 1 2 1 1 62 HIS H . 58 . HN 1 1
895 1 1 1 1 55 GLN H . 51 . HN 1 1
895 1 2 1 1 61 ILE HA . 57 . HA 1 1
896 1 1 1 1 61 ILE QG . 57 . HG1# 1 1
896 1 2 1 1 62 HIS H . 58 . HN 1 1
897 1 1 1 1 61 ILE H . 57 . HN 1 1
897 1 2 1 1 61 ILE QG . 57 . HG1# 1 1
898 1 1 1 1 59 SER H . 55 . HN 1 1
898 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
899 1 1 1 1 56 THR H . 52 . HN 1 1
899 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
900 1 1 1 1 61 ILE MD . 57 . HD1# 1 1
900 1 2 1 1 62 HIS H . 58 . HN 1 1
901 1 1 1 1 60 LEU H . 56 . HN 1 1
901 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
902 1 1 1 1 55 GLN H . 51 . HN 1 1
902 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
903 1 1 1 1 54 GLN H . 50 . HN 1 1
903 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
904 1 1 1 1 61 ILE H . 57 . HN 1 1
904 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
905 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
905 1 2 1 1 61 ILE MD . 57 . HD1# 1 1
906 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
906 1 2 1 1 132 LEU H . 128 . HN 1 1
907 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
907 1 2 1 1 131 TYR H . 127 . HN 1 1
908 1 1 1 1 53 ILE H . 49 . HN 1 1
908 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
909 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
909 1 2 1 1 133 ASN H . 129 . HN 1 1
910 1 1 1 1 56 THR H . 52 . HN 1 1
910 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
911 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
911 1 2 1 1 62 HIS H . 58 . HN 1 1
912 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
912 1 2 1 1 134 ASN H . 130 . HN 1 1
913 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
913 1 2 1 1 63 PHE H . 59 . HN 1 1
914 1 1 1 1 55 GLN H . 51 . HN 1 1
914 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
915 1 1 1 1 54 GLN H . 50 . HN 1 1
915 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
916 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
916 1 2 1 1 79 ILE H . 75 . HN 1 1
917 1 1 1 1 61 ILE H . 57 . HN 1 1
917 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
918 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
918 1 2 1 1 61 ILE MG . 57 . HG2# 1 1
919 1 1 1 1 61 ILE HB . 57 . HB 1 1
919 1 2 1 1 62 HIS H . 58 . HN 1 1
920 1 1 1 1 60 LEU H . 56 . HN 1 1
920 1 2 1 1 61 ILE HB . 57 . HB 1 1
921 1 1 1 1 61 ILE HB . 57 . HB 1 1
921 1 2 1 1 79 ILE H . 75 . HN 1 1
922 1 1 1 1 61 ILE H . 57 . HN 1 1
922 1 2 1 1 61 ILE HB . 57 . HB 1 1
923 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
923 1 2 1 1 64 CYS H . 60 . HN 1 1
924 1 1 1 1 62 HIS HA . 58 . HA 1 1
924 1 2 1 1 78 ILE HA . 74 . HA 1 1
925 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
925 1 2 1 1 62 HIS HA . 58 . HA 1 1
926 1 1 1 1 62 HIS HA . 58 . HA 1 1
926 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
927 1 1 1 1 56 THR HA . 52 . HA 1 1
927 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
928 1 1 1 1 60 LEU HA . 56 . HA 1 1
928 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
929 1 1 1 1 60 LEU QB . 56 . HB# 1 1
929 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
930 1 1 1 1 61 ILE HA . 57 . HA 1 1
930 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
931 1 1 1 1 62 HIS HA . 58 . HA 1 1
931 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
932 1 1 1 1 62 HIS HD2 . 58 . HD2 1 1
932 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
933 1 1 1 1 56 THR HB . 52 . HB 1 1
933 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
934 1 1 1 1 56 THR MG . 52 . HG2# 1 1
934 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
935 1 1 1 1 60 LEU QD . 56 . HD# 1 1
935 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
936 1 1 1 1 62 HIS HD2 . 58 . HD2 1 1
936 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
937 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
937 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
938 1 1 1 1 56 THR HA . 52 . HA 1 1
938 1 2 1 1 62 HIS HE1 . 58 . HE1 1 1
939 1 1 1 1 62 HIS HE1 . 58 . HE1 1 1
939 1 2 1 1 78 ILE HA . 74 . HA 1 1
940 1 1 1 1 62 HIS HE1 . 58 . HE1 1 1
940 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
941 1 1 1 1 56 THR HB . 52 . HB 1 1
941 1 2 1 1 62 HIS HE1 . 58 . HE1 1 1
942 1 1 1 1 56 THR MG . 52 . HG2# 1 1
942 1 2 1 1 62 HIS HE1 . 58 . HE1 1 1
943 1 1 1 1 60 LEU QD . 56 . HD# 1 1
943 1 2 1 1 62 HIS HE1 . 58 . HE1 1 1
944 1 1 1 1 62 HIS HE1 . 58 . HE1 1 1
944 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
945 1 1 1 1 62 HIS HE1 . 58 . HE1 1 1
945 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
946 1 1 1 1 62 HIS HE1 . 58 . HE1 1 1
946 1 2 1 1 78 ILE HB . 74 . HB 1 1
947 1 1 1 1 62 HIS H . 58 . HN 1 1
947 1 2 1 1 63 PHE H . 59 . HN 1 1
948 1 1 1 1 55 GLN H . 51 . HN 1 1
948 1 2 1 1 62 HIS H . 58 . HN 1 1
949 1 1 1 1 54 GLN H . 50 . HN 1 1
949 1 2 1 1 62 HIS H . 58 . HN 1 1
950 1 1 1 1 61 ILE H . 57 . HN 1 1
950 1 2 1 1 62 HIS H . 58 . HN 1 1
951 1 1 1 1 62 HIS HA . 58 . HA 1 1
951 1 2 1 1 64 CYS H . 60 . HN 1 1
952 1 1 1 1 62 HIS HA . 58 . HA 1 1
952 1 2 1 1 63 PHE H . 59 . HN 1 1
953 1 1 1 1 62 HIS HA . 58 . HA 1 1
953 1 2 1 1 77 LEU H . 73 . HN 1 1
954 1 1 1 1 54 GLN H . 50 . HN 1 1
954 1 2 1 1 62 HIS HA . 58 . HA 1 1
955 1 1 1 1 62 HIS HA . 58 . HA 1 1
955 1 2 1 1 79 ILE H . 75 . HN 1 1
956 1 1 1 1 62 HIS H . 58 . HN 1 1
956 1 2 1 1 62 HIS QB . 58 . HB# 1 1
957 1 1 1 1 62 HIS QB . 58 . HB# 1 1
957 1 2 1 1 63 PHE H . 59 . HN 1 1
958 1 1 1 1 54 GLN H . 50 . HN 1 1
958 1 2 1 1 62 HIS QB . 58 . HB# 1 1
959 1 1 1 1 56 THR H . 52 . HN 1 1
959 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
960 1 1 1 1 57 ASP H . 53 . HN 1 1
960 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
961 1 1 1 1 62 HIS H . 58 . HN 1 1
961 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
962 1 1 1 1 58 ASP H . 54 . HN 1 1
962 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
963 1 1 1 1 60 LEU H . 56 . HN 1 1
963 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
964 1 1 1 1 62 HIS HD2 . 58 . HD2 1 1
964 1 2 1 1 63 PHE H . 59 . HN 1 1
965 1 1 1 1 55 GLN H . 51 . HN 1 1
965 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
966 1 1 1 1 54 GLN H . 50 . HN 1 1
966 1 2 1 1 62 HIS HD2 . 58 . HD2 1 1
967 1 1 1 1 62 HIS HA . 58 . HA 1 1
967 1 2 1 1 63 PHE HA . 59 . HA 1 1
968 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
968 1 2 1 1 63 PHE HA . 59 . HA 1 1
969 1 1 1 1 51 VAL QG . 47 . HG# 1 1
969 1 2 1 1 63 PHE HA . 59 . HA 1 1
970 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
970 1 2 1 1 63 PHE HA . 59 . HA 1 1
971 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
971 1 2 1 1 63 PHE HA . 59 . HA 1 1
972 1 1 1 1 63 PHE QB . 59 . HB# 1 1
972 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
973 1 1 1 1 63 PHE QB . 59 . HB# 1 1
973 1 2 1 1 132 LEU QD . 128 . HD# 1 1
974 1 1 1 1 53 ILE HA . 49 . HA 1 1
974 1 2 1 1 63 PHE QD . 59 . HD# 1 1
975 1 1 1 1 63 PHE HA . 59 . HA 1 1
975 1 2 1 1 63 PHE QD . 59 . HD# 1 1
976 1 1 1 1 63 PHE QD . 59 . HD# 1 1
976 1 2 1 1 65 TRP HA . 61 . HA 1 1
977 1 1 1 1 51 VAL QG . 47 . HG# 1 1
977 1 2 1 1 63 PHE QD . 59 . HD# 1 1
978 1 1 1 1 63 PHE QD . 59 . HD# 1 1
978 1 2 1 1 100 LEU QD . 96 . HD# 1 1
979 1 1 1 1 63 PHE QD . 59 . HD# 1 1
979 1 2 1 1 132 LEU QD . 128 . HD# 1 1
980 1 1 1 1 63 PHE QD . 59 . HD# 1 1
980 1 2 1 1 77 LEU QD . 73 . HD# 1 1
981 1 1 1 1 63 PHE QD . 59 . HD# 1 1
981 1 2 1 1 109 LEU QD . 105 . HD# 1 1
982 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
982 1 2 1 1 63 PHE QD . 59 . HD# 1 1
983 1 1 1 1 53 ILE HB . 49 . HB 1 1
983 1 2 1 1 63 PHE QD . 59 . HD# 1 1
984 1 1 1 1 63 PHE QD . 59 . HD# 1 1
984 1 2 1 1 128 VAL QG . 124 . HG# 1 1
985 1 1 1 1 63 PHE QD . 59 . HD# 1 1
985 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
986 1 1 1 1 63 PHE QE . 59 . HE# 1 1
986 1 2 1 1 86 PHE QD . 82 . HD# 1 1
987 1 1 1 1 63 PHE QE . 59 . HE# 1 1
987 1 2 1 1 111 PHE QD . 107 . HD# 1 1
988 1 1 1 1 63 PHE QE . 59 . HE# 1 1
988 1 2 1 1 111 PHE QE . 107 . HE# 1 1
989 1 1 1 1 63 PHE QE . 59 . HE# 1 1
989 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
990 1 1 1 1 51 VAL QG . 47 . HG# 1 1
990 1 2 1 1 63 PHE QE . 59 . HE# 1 1
991 1 1 1 1 63 PHE QE . 59 . HE# 1 1
991 1 2 1 1 100 LEU QD . 96 . HD# 1 1
992 1 1 1 1 63 PHE QE . 59 . HE# 1 1
992 1 2 1 1 132 LEU QD . 128 . HD# 1 1
993 1 1 1 1 63 PHE QE . 59 . HE# 1 1
993 1 2 1 1 77 LEU QD . 73 . HD# 1 1
994 1 1 1 1 63 PHE QE . 59 . HE# 1 1
994 1 2 1 1 109 LEU QD . 105 . HD# 1 1
995 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
995 1 2 1 1 63 PHE QE . 59 . HE# 1 1
996 1 1 1 1 63 PHE HZ . 59 . HZ 1 1
996 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
997 1 1 1 1 51 VAL QG . 47 . HG# 1 1
997 1 2 1 1 63 PHE HZ . 59 . HZ 1 1
998 1 1 1 1 63 PHE HZ . 59 . HZ 1 1
998 1 2 1 1 100 LEU QD . 96 . HD# 1 1
999 1 1 1 1 63 PHE HZ . 59 . HZ 1 1
999 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1000 1 1 1 1 63 PHE HZ . 59 . HZ 1 1
1000 1 2 1 1 128 VAL QG . 124 . HG# 1 1
1001 1 1 1 1 63 PHE H . 59 . HN 1 1
1001 1 2 1 1 77 LEU H . 73 . HN 1 1
1002 1 1 1 1 54 GLN H . 50 . HN 1 1
1002 1 2 1 1 63 PHE H . 59 . HN 1 1
1003 1 1 1 1 63 PHE H . 59 . HN 1 1
1003 1 2 1 1 79 ILE H . 75 . HN 1 1
1004 1 1 1 1 63 PHE H . 59 . HN 1 1
1004 1 2 1 1 78 ILE H . 74 . HN 1 1
1005 1 1 1 1 53 ILE H . 49 . HN 1 1
1005 1 2 1 1 63 PHE HA . 59 . HA 1 1
1006 1 1 1 1 52 TYR H . 48 . HN 1 1
1006 1 2 1 1 63 PHE HA . 59 . HA 1 1
1007 1 1 1 1 63 PHE HA . 59 . HA 1 1
1007 1 2 1 1 64 CYS H . 60 . HN 1 1
1008 1 1 1 1 63 PHE HA . 59 . HA 1 1
1008 1 2 1 1 77 LEU H . 73 . HN 1 1
1009 1 1 1 1 54 GLN H . 50 . HN 1 1
1009 1 2 1 1 63 PHE HA . 59 . HA 1 1
1010 1 1 1 1 63 PHE HA . 59 . HA 1 1
1010 1 2 1 1 79 ILE H . 75 . HN 1 1
1011 1 1 1 1 63 PHE H . 59 . HN 1 1
1011 1 2 1 1 78 ILE HA . 74 . HA 1 1
1012 1 1 1 1 63 PHE QB . 59 . HB# 1 1
1012 1 2 1 1 64 CYS H . 60 . HN 1 1
1013 1 1 1 1 63 PHE H . 59 . HN 1 1
1013 1 2 1 1 63 PHE QB . 59 . HB# 1 1
1014 1 1 1 1 63 PHE QB . 59 . HB# 1 1
1014 1 2 1 1 77 LEU H . 73 . HN 1 1
1015 1 1 1 1 63 PHE QB . 59 . HB# 1 1
1015 1 2 1 1 79 ILE H . 75 . HN 1 1
1016 1 1 1 1 52 TYR H . 48 . HN 1 1
1016 1 2 1 1 63 PHE QD . 59 . HD# 1 1
1017 1 1 1 1 63 PHE QD . 59 . HD# 1 1
1017 1 2 1 1 76 ASP H . 72 . HN 1 1
1018 1 1 1 1 63 PHE QD . 59 . HD# 1 1
1018 1 2 1 1 64 CYS H . 60 . HN 1 1
1019 1 1 1 1 63 PHE H . 59 . HN 1 1
1019 1 2 1 1 63 PHE QD . 59 . HD# 1 1
1020 1 1 1 1 63 PHE QD . 59 . HD# 1 1
1020 1 2 1 1 77 LEU H . 73 . HN 1 1
1021 1 1 1 1 63 PHE QE . 59 . HE# 1 1
1021 1 2 1 1 64 CYS H . 60 . HN 1 1
1022 1 1 1 1 63 PHE H . 59 . HN 1 1
1022 1 2 1 1 63 PHE QE . 59 . HE# 1 1
1023 1 1 1 1 63 PHE QE . 59 . HE# 1 1
1023 1 2 1 1 77 LEU H . 73 . HN 1 1
1024 1 1 1 1 63 PHE QD . 59 . HD# 1 1
1024 1 2 1 1 65 TRP H . 61 . HN 1 1
1025 1 1 1 1 52 TYR H . 48 . HN 1 1
1025 1 2 1 1 63 PHE QE . 59 . HE# 1 1
1026 1 1 1 1 63 PHE HA . 59 . HA 1 1
1026 1 2 1 1 132 LEU QD . 128 . HD# 1 1
1027 1 1 1 1 64 CYS HA . 60 . HA 1 1
1027 1 2 1 1 76 ASP HA . 72 . HA 1 1
1028 1 1 1 1 64 CYS HA . 60 . HA 1 1
1028 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1029 1 1 1 1 63 PHE HA . 59 . HA 1 1
1029 1 2 1 1 64 CYS QB . 60 . HB# 1 1
1030 1 1 1 1 64 CYS QB . 60 . HB# 1 1
1030 1 2 1 1 76 ASP HA . 72 . HA 1 1
1031 1 1 1 1 63 PHE H . 59 . HN 1 1
1031 1 2 1 1 64 CYS H . 60 . HN 1 1
1032 1 1 1 1 64 CYS H . 60 . HN 1 1
1032 1 2 1 1 77 LEU H . 73 . HN 1 1
1033 1 1 1 1 54 GLN H . 50 . HN 1 1
1033 1 2 1 1 64 CYS H . 60 . HN 1 1
1034 1 1 1 1 64 CYS HA . 60 . HA 1 1
1034 1 2 1 1 65 TRP H . 61 . HN 1 1
1035 1 1 1 1 52 TYR H . 48 . HN 1 1
1035 1 2 1 1 64 CYS HA . 60 . HA 1 1
1036 1 1 1 1 64 CYS H . 60 . HN 1 1
1036 1 2 1 1 64 CYS HA . 60 . HA 1 1
1037 1 1 1 1 64 CYS HA . 60 . HA 1 1
1037 1 2 1 1 77 LEU H . 73 . HN 1 1
1038 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
1038 1 2 1 1 64 CYS H . 60 . HN 1 1
1039 1 1 1 1 64 CYS QB . 60 . HB# 1 1
1039 1 2 1 1 65 TRP H . 61 . HN 1 1
1040 1 1 1 1 52 TYR H . 48 . HN 1 1
1040 1 2 1 1 64 CYS QB . 60 . HB# 1 1
1041 1 1 1 1 64 CYS H . 60 . HN 1 1
1041 1 2 1 1 64 CYS QB . 60 . HB# 1 1
1042 1 1 1 1 64 CYS H . 60 . HN 1 1
1042 1 2 1 1 64 CYS HG . 60 . HG 1 1
1043 1 1 1 1 64 CYS HG . 60 . HG 1 1
1043 1 2 1 1 65 TRP H . 61 . HN 1 1
1044 1 1 1 1 52 TYR H . 48 . HN 1 1
1044 1 2 1 1 64 CYS HG . 60 . HG 1 1
1045 1 1 1 1 54 GLN H . 50 . HN 1 1
1045 1 2 1 1 64 CYS HG . 60 . HG 1 1
1046 1 1 1 1 62 HIS H . 58 . HN 1 1
1046 1 2 1 1 64 CYS HG . 60 . HG 1 1
1047 1 1 1 1 63 PHE H . 59 . HN 1 1
1047 1 2 1 1 64 CYS HG . 60 . HG 1 1
1048 1 1 1 1 64 CYS HG . 60 . HG 1 1
1048 1 2 1 1 77 LEU H . 73 . HN 1 1
1049 1 1 1 1 64 CYS HG . 60 . HG 1 1
1049 1 2 1 1 76 ASP H . 72 . HN 1 1
1050 1 1 1 1 51 VAL QG . 47 . HG# 1 1
1050 1 2 1 1 65 TRP HA . 61 . HA 1 1
1051 1 1 1 1 65 TRP QB . 61 . HB# 1 1
1051 1 2 1 1 75 ASP QB . 71 . HB# 1 1
1052 1 1 1 1 51 VAL QG . 47 . HG# 1 1
1052 1 2 1 1 65 TRP QB . 61 . HB# 1 1
1053 1 1 1 1 51 VAL QG . 47 . HG# 1 1
1053 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1054 1 1 1 1 34 LYS QD . 30 . HD# 1 1
1054 1 2 1 1 65 TRP HE3 . 61 . HE3 1 1
1055 1 1 1 1 34 LYS QE . 30 . HE# 1 1
1055 1 2 1 1 65 TRP HE3 . 61 . HE3 1 1
1056 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1056 1 2 1 1 66 LYS HA . 62 . HA 1 1
1057 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1057 1 2 1 1 73 VAL HA . 69 . HA 1 1
1058 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1058 1 2 1 1 74 GLU HA . 70 . HA 1 1
1059 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1059 1 2 1 1 74 GLU QB . 70 . HB# 1 1
1060 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1060 1 2 1 1 74 GLU QG . 70 . HG# 1 1
1061 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1061 1 2 1 1 75 ASP HA . 71 . HA 1 1
1062 1 1 1 1 33 GLY QA . 29 . HA# 1 1
1062 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1063 1 1 1 1 49 GLY QA . 45 . HA# 1 1
1063 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1064 1 1 1 1 65 TRP QB . 61 . HB# 1 1
1064 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1065 1 1 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1065 1 2 1 1 67 ASP HA . 63 . HA 1 1
1066 1 1 1 1 34 LYS QE . 30 . HE# 1 1
1066 1 2 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1067 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1067 1 2 1 1 67 ASP HA . 63 . HA 1 1
1068 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1068 1 2 1 1 67 ASP QB . 63 . HB# 1 1
1069 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1069 1 2 1 1 74 GLU QB . 70 . HB# 1 1
1070 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1070 1 2 1 1 74 GLU QG . 70 . HG# 1 1
1071 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1071 1 2 1 1 75 ASP HA . 71 . HA 1 1
1072 1 1 1 1 65 TRP HH2 . 61 . HH2 1 1
1072 1 2 1 1 67 ASP HA . 63 . HA 1 1
1073 1 1 1 1 65 TRP HH2 . 61 . HH2 1 1
1073 1 2 1 1 67 ASP QB . 63 . HB# 1 1
1074 1 1 1 1 34 LYS QE . 30 . HE# 1 1
1074 1 2 1 1 65 TRP HH2 . 61 . HH2 1 1
1075 1 1 1 1 32 ALA MB . 28 . HB# 1 1
1075 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1076 1 1 1 1 65 TRP HA . 61 . HA 1 1
1076 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1077 1 1 1 1 52 TYR H . 48 . HN 1 1
1077 1 2 1 1 65 TRP H . 61 . HN 1 1
1078 1 1 1 1 64 CYS H . 60 . HN 1 1
1078 1 2 1 1 65 TRP H . 61 . HN 1 1
1079 1 1 1 1 65 TRP H . 61 . HN 1 1
1079 1 2 1 1 77 LEU H . 73 . HN 1 1
1080 1 1 1 1 65 TRP H . 61 . HN 1 1
1080 1 2 1 1 66 LYS H . 62 . HN 1 1
1081 1 1 1 1 34 LYS H . 30 . HN 1 1
1081 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1082 1 1 1 1 65 TRP H . 61 . HN 1 1
1082 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1083 1 1 1 1 52 TYR H . 48 . HN 1 1
1083 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1084 1 1 1 1 50 LEU H . 46 . HN 1 1
1084 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1085 1 1 1 1 51 VAL H . 47 . HN 1 1
1085 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1086 1 1 1 1 32 ALA H . 28 . HN 1 1
1086 1 2 1 1 65 TRP HD1 . 61 . HD1 1 1
1087 1 1 1 1 65 TRP HD1 . 61 . HD1 1 1
1087 1 2 1 1 66 LYS H . 62 . HN 1 1
1088 1 1 1 1 49 GLY H . 45 . HN 1 1
1088 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1089 1 1 1 1 34 LYS H . 30 . HN 1 1
1089 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1090 1 1 1 1 50 LEU H . 46 . HN 1 1
1090 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1091 1 1 1 1 48 LYS H . 44 . HN 1 1
1091 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1092 1 1 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1092 1 2 1 1 68 ARG H . 64 . HN 1 1
1093 1 1 1 1 47 ARG H . 43 . HN 1 1
1093 1 2 1 1 65 TRP HZ2 . 61 . HZ2 1 1
1094 1 1 1 1 65 TRP HA . 61 . HA 1 1
1094 1 2 1 1 75 ASP H . 71 . HN 1 1
1095 1 1 1 1 65 TRP H . 61 . HN 1 1
1095 1 2 1 1 65 TRP HA . 61 . HA 1 1
1096 1 1 1 1 52 TYR H . 48 . HN 1 1
1096 1 2 1 1 65 TRP HA . 61 . HA 1 1
1097 1 1 1 1 50 LEU H . 46 . HN 1 1
1097 1 2 1 1 65 TRP HA . 61 . HA 1 1
1098 1 1 1 1 51 VAL H . 47 . HN 1 1
1098 1 2 1 1 65 TRP HA . 61 . HA 1 1
1099 1 1 1 1 65 TRP HA . 61 . HA 1 1
1099 1 2 1 1 66 LYS H . 62 . HN 1 1
1100 1 1 1 1 65 TRP HA . 61 . HA 1 1
1100 1 2 1 1 65 TRP HE1 . 61 . HE1 1 1
1101 1 1 1 1 65 TRP QB . 61 . HB# 1 1
1101 1 2 1 1 75 ASP H . 71 . HN 1 1
1102 1 1 1 1 65 TRP H . 61 . HN 1 1
1102 1 2 1 1 65 TRP QB . 61 . HB# 1 1
1103 1 1 1 1 65 TRP QB . 61 . HB# 1 1
1103 1 2 1 1 66 LYS H . 62 . HN 1 1
1104 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1104 1 2 1 1 75 ASP H . 71 . HN 1 1
1105 1 1 1 1 65 TRP H . 61 . HN 1 1
1105 1 2 1 1 65 TRP HE3 . 61 . HE3 1 1
1106 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1106 1 2 1 1 67 ASP H . 63 . HN 1 1
1107 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1107 1 2 1 1 66 LYS H . 62 . HN 1 1
1108 1 1 1 1 65 TRP HE3 . 61 . HE3 1 1
1108 1 2 1 1 74 GLU H . 70 . HN 1 1
1109 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1109 1 2 1 1 75 ASP H . 71 . HN 1 1
1110 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1110 1 2 1 1 67 ASP H . 63 . HN 1 1
1111 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1111 1 2 1 1 68 ARG H . 64 . HN 1 1
1112 1 1 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1112 1 2 1 1 74 GLU H . 70 . HN 1 1
1113 1 1 1 1 47 ARG HE . 43 . HE 1 1
1113 1 2 1 1 65 TRP HZ3 . 61 . HZ3 1 1
1114 1 1 1 1 65 TRP HH2 . 61 . HH2 1 1
1114 1 2 1 1 67 ASP H . 63 . HN 1 1
1115 1 1 1 1 65 TRP HH2 . 61 . HH2 1 1
1115 1 2 1 1 68 ARG H . 64 . HN 1 1
1116 1 1 1 1 47 ARG H . 43 . HN 1 1
1116 1 2 1 1 65 TRP HH2 . 61 . HH2 1 1
1117 1 1 1 1 47 ARG HE . 43 . HE 1 1
1117 1 2 1 1 65 TRP HH2 . 61 . HH2 1 1
1118 1 1 1 1 52 TYR H . 48 . HN 1 1
1118 1 2 1 1 65 TRP QB . 61 . HB# 1 1
1119 1 1 1 1 48 LYS H . 44 . HN 1 1
1119 1 2 1 1 65 TRP HH2 . 61 . HH2 1 1
1120 1 1 1 1 66 LYS HA . 62 . HA 1 1
1120 1 2 1 1 66 LYS QG . 62 . HG# 1 1
1121 1 1 1 1 66 LYS HA . 62 . HA 1 1
1121 1 2 1 1 66 LYS QD . 62 . HD# 1 1
1122 1 1 1 1 66 LYS HA . 62 . HA 1 1
1122 1 2 1 1 73 VAL HA . 69 . HA 1 1
1123 1 1 1 1 66 LYS HA . 62 . HA 1 1
1123 1 2 1 1 73 VAL HB . 69 . HB 1 1
1124 1 1 1 1 66 LYS HA . 62 . HA 1 1
1124 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1125 1 1 1 1 66 LYS QB . 62 . HB# 1 1
1125 1 2 1 1 66 LYS QE . 62 . HE# 1 1
1126 1 1 1 1 66 LYS QB . 62 . HB# 1 1
1126 1 2 1 1 73 VAL HA . 69 . HA 1 1
1127 1 1 1 1 66 LYS QB . 62 . HB# 1 1
1127 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1128 1 1 1 1 66 LYS QE . 62 . HE# 1 1
1128 1 2 1 1 66 LYS QG . 62 . HG# 1 1
1129 1 1 1 1 66 LYS QG . 62 . HG# 1 1
1129 1 2 1 1 68 ARG HA . 64 . HA 1 1
1130 1 1 1 1 66 LYS QG . 62 . HG# 1 1
1130 1 2 1 1 73 VAL HA . 69 . HA 1 1
1131 1 1 1 1 66 LYS QD . 62 . HD# 1 1
1131 1 2 1 1 71 GLY QA . 67 . HA# 1 1
1132 1 1 1 1 66 LYS HA . 62 . HA 1 1
1132 1 2 1 1 66 LYS QE . 62 . HE# 1 1
1133 1 1 1 1 66 LYS QE . 62 . HE# 1 1
1133 1 2 1 1 68 ARG HA . 64 . HA 1 1
1134 1 1 1 1 66 LYS QE . 62 . HE# 1 1
1134 1 2 1 1 71 GLY QA . 67 . HA# 1 1
1135 1 1 1 1 50 LEU QD . 46 . HD# 1 1
1135 1 2 1 1 66 LYS QE . 62 . HE# 1 1
1136 1 1 1 1 66 LYS QE . 62 . HE# 1 1
1136 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1137 1 1 1 1 66 LYS H . 62 . HN 1 1
1137 1 2 1 1 67 ASP H . 63 . HN 1 1
1138 1 1 1 1 51 VAL H . 47 . HN 1 1
1138 1 2 1 1 66 LYS H . 62 . HN 1 1
1139 1 1 1 1 66 LYS H . 62 . HN 1 1
1139 1 2 1 1 74 GLU H . 70 . HN 1 1
1140 1 1 1 1 65 TRP HE1 . 61 . HE1 1 1
1140 1 2 1 1 66 LYS H . 62 . HN 1 1
1141 1 1 1 1 66 LYS HA . 62 . HA 1 1
1141 1 2 1 1 75 ASP H . 71 . HN 1 1
1142 1 1 1 1 66 LYS HA . 62 . HA 1 1
1142 1 2 1 1 67 ASP H . 63 . HN 1 1
1143 1 1 1 1 66 LYS HA . 62 . HA 1 1
1143 1 2 1 1 73 VAL H . 69 . HN 1 1
1144 1 1 1 1 66 LYS H . 62 . HN 1 1
1144 1 2 1 1 66 LYS HA . 62 . HA 1 1
1145 1 1 1 1 66 LYS HA . 62 . HA 1 1
1145 1 2 1 1 74 GLU H . 70 . HN 1 1
1146 1 1 1 1 66 LYS QG . 62 . HG# 1 1
1146 1 2 1 1 71 GLY H . 67 . HN 1 1
1147 1 1 1 1 66 LYS QG . 62 . HG# 1 1
1147 1 2 1 1 67 ASP H . 63 . HN 1 1
1148 1 1 1 1 66 LYS QG . 62 . HG# 1 1
1148 1 2 1 1 68 ARG H . 64 . HN 1 1
1149 1 1 1 1 66 LYS H . 62 . HN 1 1
1149 1 2 1 1 66 LYS QG . 62 . HG# 1 1
1150 1 1 1 1 66 LYS QG . 62 . HG# 1 1
1150 1 2 1 1 74 GLU H . 70 . HN 1 1
1151 1 1 1 1 50 LEU QB . 46 . HB# 1 1
1151 1 2 1 1 66 LYS H . 62 . HN 1 1
1152 1 1 1 1 66 LYS H . 62 . HN 1 1
1152 1 2 1 1 66 LYS QD . 62 . HD# 1 1
1153 1 1 1 1 65 TRP H . 61 . HN 1 1
1153 1 2 1 1 66 LYS QB . 62 . HB# 1 1
1154 1 1 1 1 66 LYS QB . 62 . HB# 1 1
1154 1 2 1 1 67 ASP H . 63 . HN 1 1
1155 1 1 1 1 66 LYS QB . 62 . HB# 1 1
1155 1 2 1 1 73 VAL H . 69 . HN 1 1
1156 1 1 1 1 66 LYS H . 62 . HN 1 1
1156 1 2 1 1 66 LYS QB . 62 . HB# 1 1
1157 1 1 1 1 66 LYS QB . 62 . HB# 1 1
1157 1 2 1 1 74 GLU H . 70 . HN 1 1
1158 1 1 1 1 50 LEU H . 46 . HN 1 1
1158 1 2 1 1 66 LYS QG . 62 . HG# 1 1
1159 1 1 1 1 66 LYS QD . 62 . HD# 1 1
1159 1 2 1 1 71 GLY H . 67 . HN 1 1
1160 1 1 1 1 66 LYS QD . 62 . HD# 1 1
1160 1 2 1 1 72 ASN H . 68 . HN 1 1
1161 1 1 1 1 66 LYS QD . 62 . HD# 1 1
1161 1 2 1 1 67 ASP H . 63 . HN 1 1
1162 1 1 1 1 67 ASP H . 63 . HN 1 1
1162 1 2 1 1 71 GLY H . 67 . HN 1 1
1163 1 1 1 1 67 ASP H . 63 . HN 1 1
1163 1 2 1 1 68 ARG H . 64 . HN 1 1
1164 1 1 1 1 67 ASP H . 63 . HN 1 1
1164 1 2 1 1 74 GLU H . 70 . HN 1 1
1165 1 1 1 1 67 ASP HA . 63 . HA 1 1
1165 1 2 1 1 69 THR H . 65 . HN 1 1
1166 1 1 1 1 67 ASP H . 63 . HN 1 1
1166 1 2 1 1 67 ASP HA . 63 . HA 1 1
1167 1 1 1 1 50 LEU H . 46 . HN 1 1
1167 1 2 1 1 67 ASP HA . 63 . HA 1 1
1168 1 1 1 1 67 ASP HA . 63 . HA 1 1
1168 1 2 1 1 68 ARG H . 64 . HN 1 1
1169 1 1 1 1 67 ASP QB . 63 . HB# 1 1
1169 1 2 1 1 71 GLY H . 67 . HN 1 1
1170 1 1 1 1 67 ASP QB . 63 . HB# 1 1
1170 1 2 1 1 70 SER H . 66 . HN 1 1
1171 1 1 1 1 67 ASP QB . 63 . HB# 1 1
1171 1 2 1 1 69 THR H . 65 . HN 1 1
1172 1 1 1 1 67 ASP QB . 63 . HB# 1 1
1172 1 2 1 1 72 ASN H . 68 . HN 1 1
1173 1 1 1 1 67 ASP H . 63 . HN 1 1
1173 1 2 1 1 67 ASP QB . 63 . HB# 1 1
1174 1 1 1 1 67 ASP QB . 63 . HB# 1 1
1174 1 2 1 1 68 ARG H . 64 . HN 1 1
1175 1 1 1 1 68 ARG HA . 64 . HA 1 1
1175 1 2 1 1 68 ARG QB . 64 . HB# 1 1
1176 1 1 1 1 68 ARG HA . 64 . HA 1 1
1176 1 2 1 1 68 ARG QG . 64 . HG# 1 1
1177 1 1 1 1 68 ARG HA . 64 . HA 1 1
1177 1 2 1 1 68 ARG QD . 64 . HD# 1 1
1178 1 1 1 1 68 ARG QB . 64 . HB# 1 1
1178 1 2 1 1 68 ARG QD . 64 . HD# 1 1
1179 1 1 1 1 49 GLY QA . 45 . HA# 1 1
1179 1 2 1 1 68 ARG QG . 64 . HG# 1 1
1180 1 1 1 1 50 LEU QD . 46 . HD# 1 1
1180 1 2 1 1 68 ARG QG . 64 . HG# 1 1
1181 1 1 1 1 50 LEU QD . 46 . HD# 1 1
1181 1 2 1 1 68 ARG QD . 64 . HD# 1 1
1182 1 1 1 1 68 ARG H . 64 . HN 1 1
1182 1 2 1 1 71 GLY H . 67 . HN 1 1
1183 1 1 1 1 65 TRP HE1 . 61 . HE1 1 1
1183 1 2 1 1 68 ARG H . 64 . HN 1 1
1184 1 1 1 1 68 ARG HA . 64 . HA 1 1
1184 1 2 1 1 71 GLY H . 67 . HN 1 1
1185 1 1 1 1 68 ARG HA . 64 . HA 1 1
1185 1 2 1 1 69 THR H . 65 . HN 1 1
1186 1 1 1 1 67 ASP H . 63 . HN 1 1
1186 1 2 1 1 68 ARG HA . 64 . HA 1 1
1187 1 1 1 1 50 LEU H . 46 . HN 1 1
1187 1 2 1 1 68 ARG HA . 64 . HA 1 1
1188 1 1 1 1 68 ARG QG . 64 . HG# 1 1
1188 1 2 1 1 69 THR H . 65 . HN 1 1
1189 1 1 1 1 50 LEU H . 46 . HN 1 1
1189 1 2 1 1 68 ARG QG . 64 . HG# 1 1
1190 1 1 1 1 68 ARG H . 64 . HN 1 1
1190 1 2 1 1 68 ARG QG . 64 . HG# 1 1
1191 1 1 1 1 32 ALA H . 28 . HN 1 1
1191 1 2 1 1 68 ARG QG . 64 . HG# 1 1
1192 1 1 1 1 68 ARG QB . 64 . HB# 1 1
1192 1 2 1 1 69 THR H . 65 . HN 1 1
1193 1 1 1 1 50 LEU H . 46 . HN 1 1
1193 1 2 1 1 68 ARG QB . 64 . HB# 1 1
1194 1 1 1 1 68 ARG H . 64 . HN 1 1
1194 1 2 1 1 68 ARG QB . 64 . HB# 1 1
1195 1 1 1 1 67 ASP HA . 63 . HA 1 1
1195 1 2 1 1 68 ARG QB . 64 . HB# 1 1
1196 1 1 1 1 50 LEU QB . 46 . HB# 1 1
1196 1 2 1 1 68 ARG QB . 64 . HB# 1 1
1197 1 1 1 1 68 ARG QB . 64 . HB# 1 1
1197 1 2 1 1 71 GLY H . 67 . HN 1 1
1198 1 1 1 1 69 THR HA . 65 . HA 1 1
1198 1 2 1 1 69 THR HB . 65 . HB 1 1
1199 1 1 1 1 69 THR HA . 65 . HA 1 1
1199 1 2 1 1 69 THR MG . 65 . HG2# 1 1
1200 1 1 1 1 69 THR MG . 65 . HG2# 1 1
1200 1 2 1 1 70 SER HA . 66 . HA 1 1
1201 1 1 1 1 69 THR H . 65 . HN 1 1
1201 1 2 1 1 72 ASN H . 68 . HN 1 1
1202 1 1 1 1 67 ASP H . 63 . HN 1 1
1202 1 2 1 1 69 THR H . 65 . HN 1 1
1203 1 1 1 1 68 ARG H . 64 . HN 1 1
1203 1 2 1 1 69 THR H . 65 . HN 1 1
1204 1 1 1 1 69 THR HA . 65 . HA 1 1
1204 1 2 1 1 71 GLY H . 67 . HN 1 1
1205 1 1 1 1 69 THR HA . 65 . HA 1 1
1205 1 2 1 1 70 SER H . 66 . HN 1 1
1206 1 1 1 1 69 THR H . 65 . HN 1 1
1206 1 2 1 1 69 THR HA . 65 . HA 1 1
1207 1 1 1 1 68 ARG H . 64 . HN 1 1
1207 1 2 1 1 69 THR HA . 65 . HA 1 1
1208 1 1 1 1 69 THR MG . 65 . HG2# 1 1
1208 1 2 1 1 71 GLY H . 67 . HN 1 1
1209 1 1 1 1 69 THR MG . 65 . HG2# 1 1
1209 1 2 1 1 70 SER H . 66 . HN 1 1
1210 1 1 1 1 69 THR H . 65 . HN 1 1
1210 1 2 1 1 69 THR MG . 65 . HG2# 1 1
1211 1 1 1 1 48 LYS H . 44 . HN 1 1
1211 1 2 1 1 69 THR MG . 65 . HG2# 1 1
1212 1 1 1 1 68 ARG H . 64 . HN 1 1
1212 1 2 1 1 69 THR MG . 65 . HG2# 1 1
1213 1 1 1 1 69 THR HB . 65 . HB 1 1
1213 1 2 1 1 71 GLY H . 67 . HN 1 1
1214 1 1 1 1 69 THR HB . 65 . HB 1 1
1214 1 2 1 1 70 SER H . 66 . HN 1 1
1215 1 1 1 1 69 THR H . 65 . HN 1 1
1215 1 2 1 1 69 THR HB . 65 . HB 1 1
1216 1 1 1 1 68 ARG H . 64 . HN 1 1
1216 1 2 1 1 69 THR HB . 65 . HB 1 1
1217 1 1 1 1 70 SER HA . 66 . HA 1 1
1217 1 2 1 1 70 SER QB . 66 . HB# 1 1
1218 1 1 1 1 69 THR H . 65 . HN 1 1
1218 1 2 1 1 70 SER H . 66 . HN 1 1
1219 1 1 1 1 67 ASP H . 63 . HN 1 1
1219 1 2 1 1 70 SER H . 66 . HN 1 1
1220 1 1 1 1 68 ARG H . 64 . HN 1 1
1220 1 2 1 1 70 SER H . 66 . HN 1 1
1221 1 1 1 1 70 SER QB . 66 . HB# 1 1
1221 1 2 1 1 71 GLY H . 67 . HN 1 1
1222 1 1 1 1 70 SER H . 66 . HN 1 1
1222 1 2 1 1 70 SER QB . 66 . HB# 1 1
1223 1 1 1 1 70 SER QB . 66 . HB# 1 1
1223 1 2 1 1 72 ASN H . 68 . HN 1 1
1224 1 1 1 1 70 SER QB . 66 . HB# 1 1
1224 1 2 1 1 72 ASN QD . 68 . HD2# 1 1
1225 1 1 1 1 70 SER HA . 66 . HA 1 1
1225 1 2 1 1 71 GLY H . 67 . HN 1 1
1226 1 1 1 1 70 SER H . 66 . HN 1 1
1226 1 2 1 1 70 SER HA . 66 . HA 1 1
1227 1 1 1 1 70 SER H . 66 . HN 1 1
1227 1 2 1 1 71 GLY H . 67 . HN 1 1
1228 1 1 1 1 69 THR H . 65 . HN 1 1
1228 1 2 1 1 71 GLY H . 67 . HN 1 1
1229 1 1 1 1 71 GLY H . 67 . HN 1 1
1229 1 2 1 1 72 ASN H . 68 . HN 1 1
1230 1 1 1 1 71 GLY H . 67 . HN 1 1
1230 1 2 1 1 71 GLY QA . 67 . HA# 1 1
1231 1 1 1 1 70 SER H . 66 . HN 1 1
1231 1 2 1 1 71 GLY QA . 67 . HA# 1 1
1232 1 1 1 1 69 THR H . 65 . HN 1 1
1232 1 2 1 1 71 GLY QA . 67 . HA# 1 1
1233 1 1 1 1 71 GLY QA . 67 . HA# 1 1
1233 1 2 1 1 72 ASN H . 68 . HN 1 1
1234 1 1 1 1 67 ASP H . 63 . HN 1 1
1234 1 2 1 1 71 GLY QA . 67 . HA# 1 1
1235 1 1 1 1 72 ASN HA . 68 . HA 1 1
1235 1 2 1 1 72 ASN QB . 68 . HB# 1 1
1236 1 1 1 1 72 ASN HA . 68 . HA 1 1
1236 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1237 1 1 1 1 72 ASN QB . 68 . HB# 1 1
1237 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1238 1 1 1 1 70 SER H . 66 . HN 1 1
1238 1 2 1 1 72 ASN H . 68 . HN 1 1
1239 1 1 1 1 67 ASP H . 63 . HN 1 1
1239 1 2 1 1 72 ASN H . 68 . HN 1 1
1240 1 1 1 1 72 ASN H . 68 . HN 1 1
1240 1 2 1 1 73 VAL H . 69 . HN 1 1
1241 1 1 1 1 72 ASN H . 68 . HN 1 1
1241 1 2 1 1 72 ASN QD . 68 . HD2# 1 1
1242 1 1 1 1 71 GLY H . 67 . HN 1 1
1242 1 2 1 1 72 ASN HA . 68 . HA 1 1
1243 1 1 1 1 72 ASN H . 68 . HN 1 1
1243 1 2 1 1 72 ASN HA . 68 . HA 1 1
1244 1 1 1 1 72 ASN HA . 68 . HA 1 1
1244 1 2 1 1 73 VAL H . 69 . HN 1 1
1245 1 1 1 1 72 ASN HA . 68 . HA 1 1
1245 1 2 1 1 74 GLU H . 70 . HN 1 1
1246 1 1 1 1 72 ASN HA . 68 . HA 1 1
1246 1 2 1 1 72 ASN QD . 68 . HD2# 1 1
1247 1 1 1 1 71 GLY H . 67 . HN 1 1
1247 1 2 1 1 72 ASN QB . 68 . HB# 1 1
1248 1 1 1 1 70 SER H . 66 . HN 1 1
1248 1 2 1 1 72 ASN QB . 68 . HB# 1 1
1249 1 1 1 1 72 ASN H . 68 . HN 1 1
1249 1 2 1 1 72 ASN QB . 68 . HB# 1 1
1250 1 1 1 1 67 ASP H . 63 . HN 1 1
1250 1 2 1 1 72 ASN QB . 68 . HB# 1 1
1251 1 1 1 1 72 ASN QB . 68 . HB# 1 1
1251 1 2 1 1 73 VAL H . 69 . HN 1 1
1252 1 1 1 1 72 ASN QB . 68 . HB# 1 1
1252 1 2 1 1 74 GLU H . 70 . HN 1 1
1253 1 1 1 1 72 ASN QB . 68 . HB# 1 1
1253 1 2 1 1 72 ASN QD . 68 . HD2# 1 1
1254 1 1 1 1 73 VAL HA . 69 . HA 1 1
1254 1 2 1 1 73 VAL HB . 69 . HB 1 1
1255 1 1 1 1 73 VAL HA . 69 . HA 1 1
1255 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1256 1 1 1 1 64 CYS QB . 60 . HB# 1 1
1256 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1257 1 1 1 1 66 LYS QD . 62 . HD# 1 1
1257 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1258 1 1 1 1 73 VAL QG . 69 . HG# 1 1
1258 1 2 1 1 76 ASP HA . 72 . HA 1 1
1259 1 1 1 1 67 ASP H . 63 . HN 1 1
1259 1 2 1 1 73 VAL H . 69 . HN 1 1
1260 1 1 1 1 73 VAL H . 69 . HN 1 1
1260 1 2 1 1 74 GLU H . 70 . HN 1 1
1261 1 1 1 1 73 VAL HA . 69 . HA 1 1
1261 1 2 1 1 75 ASP H . 71 . HN 1 1
1262 1 1 1 1 65 TRP H . 61 . HN 1 1
1262 1 2 1 1 73 VAL HA . 69 . HA 1 1
1263 1 1 1 1 66 LYS H . 62 . HN 1 1
1263 1 2 1 1 73 VAL HA . 69 . HA 1 1
1264 1 1 1 1 73 VAL HA . 69 . HA 1 1
1264 1 2 1 1 74 GLU H . 70 . HN 1 1
1265 1 1 1 1 67 ASP H . 63 . HN 1 1
1265 1 2 1 1 73 VAL HB . 69 . HB 1 1
1266 1 1 1 1 73 VAL H . 69 . HN 1 1
1266 1 2 1 1 73 VAL HB . 69 . HB 1 1
1267 1 1 1 1 73 VAL HB . 69 . HB 1 1
1267 1 2 1 1 74 GLU H . 70 . HN 1 1
1268 1 1 1 1 73 VAL QG . 69 . HG# 1 1
1268 1 2 1 1 75 ASP H . 71 . HN 1 1
1269 1 1 1 1 65 TRP H . 61 . HN 1 1
1269 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1270 1 1 1 1 72 ASN H . 68 . HN 1 1
1270 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1271 1 1 1 1 73 VAL QG . 69 . HG# 1 1
1271 1 2 1 1 76 ASP H . 72 . HN 1 1
1272 1 1 1 1 67 ASP H . 63 . HN 1 1
1272 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1273 1 1 1 1 73 VAL H . 69 . HN 1 1
1273 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1274 1 1 1 1 66 LYS H . 62 . HN 1 1
1274 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1275 1 1 1 1 73 VAL QG . 69 . HG# 1 1
1275 1 2 1 1 74 GLU H . 70 . HN 1 1
1276 1 1 1 1 52 TYR H . 48 . HN 1 1
1276 1 2 1 1 73 VAL QG . 69 . HG# 1 1
1277 1 1 1 1 74 GLU HA . 70 . HA 1 1
1277 1 2 1 1 74 GLU QB . 70 . HB# 1 1
1278 1 1 1 1 74 GLU HA . 70 . HA 1 1
1278 1 2 1 1 74 GLU QG . 70 . HG# 1 1
1279 1 1 1 1 74 GLU HA . 70 . HA 1 1
1279 1 2 1 1 75 ASP H . 71 . HN 1 1
1280 1 1 1 1 67 ASP H . 63 . HN 1 1
1280 1 2 1 1 74 GLU HA . 70 . HA 1 1
1281 1 1 1 1 73 VAL H . 69 . HN 1 1
1281 1 2 1 1 74 GLU HA . 70 . HA 1 1
1282 1 1 1 1 74 GLU H . 70 . HN 1 1
1282 1 2 1 1 74 GLU HA . 70 . HA 1 1
1283 1 1 1 1 72 ASN QD . 68 . HD2# 1 1
1283 1 2 1 1 74 GLU HA . 70 . HA 1 1
1284 1 1 1 1 74 GLU QB . 70 . HB# 1 1
1284 1 2 1 1 75 ASP H . 71 . HN 1 1
1285 1 1 1 1 65 TRP H . 61 . HN 1 1
1285 1 2 1 1 74 GLU QB . 70 . HB# 1 1
1286 1 1 1 1 67 ASP H . 63 . HN 1 1
1286 1 2 1 1 74 GLU QB . 70 . HB# 1 1
1287 1 1 1 1 74 GLU H . 70 . HN 1 1
1287 1 2 1 1 74 GLU QB . 70 . HB# 1 1
1288 1 1 1 1 72 ASN QD . 68 . HD2# 1 1
1288 1 2 1 1 74 GLU QB . 70 . HB# 1 1
1289 1 1 1 1 74 GLU QG . 70 . HG# 1 1
1289 1 2 1 1 75 ASP H . 71 . HN 1 1
1290 1 1 1 1 74 GLU H . 70 . HN 1 1
1290 1 2 1 1 74 GLU QG . 70 . HG# 1 1
1291 1 1 1 1 72 ASN QD . 68 . HD2# 1 1
1291 1 2 1 1 74 GLU QG . 70 . HG# 1 1
1292 1 1 1 1 75 ASP HA . 71 . HA 1 1
1292 1 2 1 1 75 ASP QB . 71 . HB# 1 1
1293 1 1 1 1 65 TRP H . 61 . HN 1 1
1293 1 2 1 1 75 ASP H . 71 . HN 1 1
1294 1 1 1 1 75 ASP H . 71 . HN 1 1
1294 1 2 1 1 76 ASP H . 72 . HN 1 1
1295 1 1 1 1 67 ASP H . 63 . HN 1 1
1295 1 2 1 1 75 ASP H . 71 . HN 1 1
1296 1 1 1 1 74 GLU H . 70 . HN 1 1
1296 1 2 1 1 75 ASP H . 71 . HN 1 1
1297 1 1 1 1 75 ASP H . 71 . HN 1 1
1297 1 2 1 1 75 ASP HA . 71 . HA 1 1
1298 1 1 1 1 75 ASP HA . 71 . HA 1 1
1298 1 2 1 1 76 ASP H . 72 . HN 1 1
1299 1 1 1 1 75 ASP H . 71 . HN 1 1
1299 1 2 1 1 75 ASP QB . 71 . HB# 1 1
1300 1 1 1 1 65 TRP H . 61 . HN 1 1
1300 1 2 1 1 75 ASP QB . 71 . HB# 1 1
1301 1 1 1 1 75 ASP QB . 71 . HB# 1 1
1301 1 2 1 1 76 ASP H . 72 . HN 1 1
1302 1 1 1 1 75 ASP QB . 71 . HB# 1 1
1302 1 2 1 1 77 LEU H . 73 . HN 1 1
1303 1 1 1 1 64 CYS HA . 60 . HA 1 1
1303 1 2 1 1 76 ASP QB . 72 . HB# 1 1
1304 1 1 1 1 73 VAL QG . 69 . HG# 1 1
1304 1 2 1 1 76 ASP QB . 72 . HB# 1 1
1305 1 1 1 1 76 ASP H . 72 . HN 1 1
1305 1 2 1 1 77 LEU H . 73 . HN 1 1
1306 1 1 1 1 75 ASP H . 71 . HN 1 1
1306 1 2 1 1 76 ASP HA . 72 . HA 1 1
1307 1 1 1 1 65 TRP H . 61 . HN 1 1
1307 1 2 1 1 76 ASP HA . 72 . HA 1 1
1308 1 1 1 1 76 ASP H . 72 . HN 1 1
1308 1 2 1 1 76 ASP HA . 72 . HA 1 1
1309 1 1 1 1 64 CYS H . 60 . HN 1 1
1309 1 2 1 1 76 ASP HA . 72 . HA 1 1
1310 1 1 1 1 63 PHE H . 59 . HN 1 1
1310 1 2 1 1 76 ASP HA . 72 . HA 1 1
1311 1 1 1 1 76 ASP HA . 72 . HA 1 1
1311 1 2 1 1 77 LEU H . 73 . HN 1 1
1312 1 1 1 1 76 ASP H . 72 . HN 1 1
1312 1 2 1 1 76 ASP QB . 72 . HB# 1 1
1313 1 1 1 1 76 ASP QB . 72 . HB# 1 1
1313 1 2 1 1 77 LEU H . 73 . HN 1 1
1314 1 1 1 1 77 LEU HA . 73 . HA 1 1
1314 1 2 1 1 77 LEU QB . 73 . HB# 1 1
1315 1 1 1 1 77 LEU HA . 73 . HA 1 1
1315 1 2 1 1 77 LEU HG . 73 . HG 1 1
1316 1 1 1 1 77 LEU HA . 73 . HA 1 1
1316 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
1317 1 1 1 1 77 LEU HA . 73 . HA 1 1
1317 1 2 1 1 77 LEU QD . 73 . HD# 1 1
1318 1 1 1 1 77 LEU HA . 73 . HA 1 1
1318 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1319 1 1 1 1 77 LEU QB . 73 . HB# 1 1
1319 1 2 1 1 77 LEU HG . 73 . HG 1 1
1320 1 1 1 1 77 LEU QB . 73 . HB# 1 1
1320 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1321 1 1 1 1 75 ASP QB . 71 . HB# 1 1
1321 1 2 1 1 77 LEU HG . 73 . HG 1 1
1322 1 1 1 1 77 LEU HG . 73 . HG 1 1
1322 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1323 1 1 1 1 75 ASP HA . 71 . HA 1 1
1323 1 2 1 1 77 LEU QD . 73 . HD# 1 1
1324 1 1 1 1 75 ASP QB . 71 . HB# 1 1
1324 1 2 1 1 77 LEU QD . 73 . HD# 1 1
1325 1 1 1 1 76 ASP HA . 72 . HA 1 1
1325 1 2 1 1 77 LEU QD . 73 . HD# 1 1
1326 1 1 1 1 77 LEU H . 73 . HN 1 1
1326 1 2 1 1 78 ILE H . 74 . HN 1 1
1327 1 1 1 1 63 PHE H . 59 . HN 1 1
1327 1 2 1 1 77 LEU HA . 73 . HA 1 1
1328 1 1 1 1 77 LEU H . 73 . HN 1 1
1328 1 2 1 1 77 LEU HA . 73 . HA 1 1
1329 1 1 1 1 77 LEU HA . 73 . HA 1 1
1329 1 2 1 1 79 ILE H . 75 . HN 1 1
1330 1 1 1 1 77 LEU HA . 73 . HA 1 1
1330 1 2 1 1 78 ILE H . 74 . HN 1 1
1331 1 1 1 1 76 ASP H . 72 . HN 1 1
1331 1 2 1 1 77 LEU QB . 73 . HB# 1 1
1332 1 1 1 1 63 PHE H . 59 . HN 1 1
1332 1 2 1 1 77 LEU QB . 73 . HB# 1 1
1333 1 1 1 1 77 LEU H . 73 . HN 1 1
1333 1 2 1 1 77 LEU QB . 73 . HB# 1 1
1334 1 1 1 1 77 LEU QB . 73 . HB# 1 1
1334 1 2 1 1 78 ILE H . 74 . HN 1 1
1335 1 1 1 1 76 ASP H . 72 . HN 1 1
1335 1 2 1 1 77 LEU HG . 73 . HG 1 1
1336 1 1 1 1 63 PHE H . 59 . HN 1 1
1336 1 2 1 1 77 LEU HG . 73 . HG 1 1
1337 1 1 1 1 77 LEU H . 73 . HN 1 1
1337 1 2 1 1 77 LEU HG . 73 . HG 1 1
1338 1 1 1 1 77 LEU HG . 73 . HG 1 1
1338 1 2 1 1 78 ILE H . 74 . HN 1 1
1339 1 1 1 1 76 ASP H . 72 . HN 1 1
1339 1 2 1 1 77 LEU QD . 73 . HD# 1 1
1340 1 1 1 1 63 PHE H . 59 . HN 1 1
1340 1 2 1 1 77 LEU QD . 73 . HD# 1 1
1341 1 1 1 1 77 LEU H . 73 . HN 1 1
1341 1 2 1 1 77 LEU QD . 73 . HD# 1 1
1342 1 1 1 1 77 LEU QD . 73 . HD# 1 1
1342 1 2 1 1 78 ILE H . 74 . HN 1 1
1343 1 1 1 1 78 ILE HA . 74 . HA 1 1
1343 1 2 1 1 78 ILE HB . 74 . HB 1 1
1344 1 1 1 1 78 ILE HA . 74 . HA 1 1
1344 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
1345 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
1345 1 2 1 1 78 ILE HA . 74 . HA 1 1
1346 1 1 1 1 78 ILE HA . 74 . HA 1 1
1346 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1347 1 1 1 1 78 ILE HA . 74 . HA 1 1
1347 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
1348 1 1 1 1 78 ILE HB . 74 . HB 1 1
1348 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
1349 1 1 1 1 62 HIS HA . 58 . HA 1 1
1349 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
1350 1 1 1 1 78 ILE QG . 74 . HG1# 1 1
1350 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1351 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
1351 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1352 1 1 1 1 62 HIS HA . 58 . HA 1 1
1352 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
1353 1 1 1 1 77 LEU H . 73 . HN 1 1
1353 1 2 1 1 78 ILE HA . 74 . HA 1 1
1354 1 1 1 1 78 ILE H . 74 . HN 1 1
1354 1 2 1 1 78 ILE HA . 74 . HA 1 1
1355 1 1 1 1 63 PHE H . 59 . HN 1 1
1355 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
1356 1 1 1 1 78 ILE QG . 74 . HG1# 1 1
1356 1 2 1 1 79 ILE H . 75 . HN 1 1
1357 1 1 1 1 78 ILE H . 74 . HN 1 1
1357 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
1358 1 1 1 1 78 ILE HB . 74 . HB 1 1
1358 1 2 1 1 79 ILE H . 75 . HN 1 1
1359 1 1 1 1 78 ILE H . 74 . HN 1 1
1359 1 2 1 1 78 ILE HB . 74 . HB 1 1
1360 1 1 1 1 78 ILE H . 74 . HN 1 1
1360 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
1361 1 1 1 1 56 THR H . 52 . HN 1 1
1361 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1362 1 1 1 1 62 HIS H . 58 . HN 1 1
1362 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1363 1 1 1 1 60 LEU H . 56 . HN 1 1
1363 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1364 1 1 1 1 63 PHE H . 59 . HN 1 1
1364 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1365 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
1365 1 2 1 1 80 PHE H . 76 . HN 1 1
1366 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
1366 1 2 1 1 79 ILE H . 75 . HN 1 1
1367 1 1 1 1 78 ILE H . 74 . HN 1 1
1367 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1368 1 1 1 1 61 ILE H . 57 . HN 1 1
1368 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
1369 1 1 1 1 62 HIS H . 58 . HN 1 1
1369 1 2 1 1 78 ILE HA . 74 . HA 1 1
1370 1 1 1 1 61 ILE H . 57 . HN 1 1
1370 1 2 1 1 78 ILE HA . 74 . HA 1 1
1371 1 1 1 1 79 ILE HA . 75 . HA 1 1
1371 1 2 1 1 79 ILE QG . 75 . HG1# 1 1
1372 1 1 1 1 79 ILE HA . 75 . HA 1 1
1372 1 2 1 1 79 ILE MG . 75 . HG2# 1 1
1373 1 1 1 1 79 ILE HA . 75 . HA 1 1
1373 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1374 1 1 1 1 79 ILE HA . 75 . HA 1 1
1374 1 2 1 1 132 LEU QD . 128 . HD# 1 1
1375 1 1 1 1 79 ILE HB . 75 . HB 1 1
1375 1 2 1 1 79 ILE QG . 75 . HG1# 1 1
1376 1 1 1 1 79 ILE HB . 75 . HB 1 1
1376 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1377 1 1 1 1 79 ILE HB . 75 . HB 1 1
1377 1 2 1 1 132 LEU QD . 128 . HD# 1 1
1378 1 1 1 1 79 ILE QG . 75 . HG1# 1 1
1378 1 2 1 1 79 ILE MG . 75 . HG2# 1 1
1379 1 1 1 1 79 ILE QG . 75 . HG1# 1 1
1379 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1380 1 1 1 1 79 ILE QG . 75 . HG1# 1 1
1380 1 2 1 1 132 LEU QD . 128 . HD# 1 1
1381 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1381 1 2 1 1 80 PHE HA . 76 . HA 1 1
1382 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1382 1 2 1 1 79 ILE MG . 75 . HG2# 1 1
1383 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1383 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1384 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1384 1 2 1 1 132 LEU QD . 128 . HD# 1 1
1385 1 1 1 1 78 ILE HA . 74 . HA 1 1
1385 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1386 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1386 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1387 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1387 1 2 1 1 102 PHE HZ . 98 . HZ 1 1
1388 1 1 1 1 78 ILE H . 74 . HN 1 1
1388 1 2 1 1 79 ILE H . 75 . HN 1 1
1389 1 1 1 1 61 ILE H . 57 . HN 1 1
1389 1 2 1 1 79 ILE H . 75 . HN 1 1
1390 1 1 1 1 63 PHE H . 59 . HN 1 1
1390 1 2 1 1 79 ILE HA . 75 . HA 1 1
1391 1 1 1 1 79 ILE HA . 75 . HA 1 1
1391 1 2 1 1 80 PHE H . 76 . HN 1 1
1392 1 1 1 1 79 ILE H . 75 . HN 1 1
1392 1 2 1 1 79 ILE HA . 75 . HA 1 1
1393 1 1 1 1 63 PHE H . 59 . HN 1 1
1393 1 2 1 1 79 ILE QG . 75 . HG1# 1 1
1394 1 1 1 1 79 ILE QG . 75 . HG1# 1 1
1394 1 2 1 1 80 PHE H . 76 . HN 1 1
1395 1 1 1 1 79 ILE H . 75 . HN 1 1
1395 1 2 1 1 79 ILE QG . 75 . HG1# 1 1
1396 1 1 1 1 79 ILE HB . 75 . HB 1 1
1396 1 2 1 1 80 PHE H . 76 . HN 1 1
1397 1 1 1 1 79 ILE H . 75 . HN 1 1
1397 1 2 1 1 79 ILE HB . 75 . HB 1 1
1398 1 1 1 1 61 ILE H . 57 . HN 1 1
1398 1 2 1 1 79 ILE HB . 75 . HB 1 1
1399 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1399 1 2 1 1 84 CYS H . 80 . HN 1 1
1400 1 1 1 1 77 LEU H . 73 . HN 1 1
1400 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1401 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1401 1 2 1 1 80 PHE H . 76 . HN 1 1
1402 1 1 1 1 79 ILE H . 75 . HN 1 1
1402 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1403 1 1 1 1 78 ILE H . 74 . HN 1 1
1403 1 2 1 1 79 ILE MD . 75 . HD1# 1 1
1404 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1404 1 2 1 1 132 LEU H . 128 . HN 1 1
1405 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1405 1 2 1 1 82 ASP H . 78 . HN 1 1
1406 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1406 1 2 1 1 84 CYS H . 80 . HN 1 1
1407 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1407 1 2 1 1 83 ASP H . 79 . HN 1 1
1408 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1408 1 2 1 1 80 PHE H . 76 . HN 1 1
1409 1 1 1 1 79 ILE H . 75 . HN 1 1
1409 1 2 1 1 79 ILE MG . 75 . HG2# 1 1
1410 1 1 1 1 80 PHE HA . 76 . HA 1 1
1410 1 2 1 1 81 PRO QG . 77 . HG# 1 1
1411 1 1 1 1 80 PHE HA . 76 . HA 1 1
1411 1 2 1 1 81 PRO QD . 77 . HD# 1 1
1412 1 1 1 1 80 PHE QB . 76 . HB# 1 1
1412 1 2 1 1 81 PRO QD . 77 . HD# 1 1
1413 1 1 1 1 79 ILE HA . 75 . HA 1 1
1413 1 2 1 1 80 PHE QD . 76 . HD# 1 1
1414 1 1 1 1 80 PHE HA . 76 . HA 1 1
1414 1 2 1 1 80 PHE QD . 76 . HD# 1 1
1415 1 1 1 1 80 PHE QD . 76 . HD# 1 1
1415 1 2 1 1 81 PRO QD . 77 . HD# 1 1
1416 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
1416 1 2 1 1 80 PHE QD . 76 . HD# 1 1
1417 1 1 1 1 60 LEU QD . 56 . HD# 1 1
1417 1 2 1 1 80 PHE QD . 76 . HD# 1 1
1418 1 1 1 1 60 LEU HA . 56 . HA 1 1
1418 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1419 1 1 1 1 79 ILE HA . 75 . HA 1 1
1419 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1420 1 1 1 1 80 PHE HA . 76 . HA 1 1
1420 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1421 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
1421 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1422 1 1 1 1 60 LEU QD . 56 . HD# 1 1
1422 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1423 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
1423 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1424 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1424 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1425 1 1 1 1 78 ILE HB . 74 . HB 1 1
1425 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1426 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
1426 1 2 1 1 80 PHE HZ . 76 . HZ 1 1
1427 1 1 1 1 60 LEU QD . 56 . HD# 1 1
1427 1 2 1 1 80 PHE HZ . 76 . HZ 1 1
1428 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
1428 1 2 1 1 80 PHE HZ . 76 . HZ 1 1
1429 1 1 1 1 79 ILE H . 75 . HN 1 1
1429 1 2 1 1 80 PHE H . 76 . HN 1 1
1430 1 1 1 1 80 PHE H . 76 . HN 1 1
1430 1 2 1 1 80 PHE HA . 76 . HA 1 1
1431 1 1 1 1 80 PHE H . 76 . HN 1 1
1431 1 2 1 1 80 PHE QB . 76 . HB# 1 1
1432 1 1 1 1 80 PHE H . 76 . HN 1 1
1432 1 2 1 1 80 PHE QD . 76 . HD# 1 1
1433 1 1 1 1 80 PHE H . 76 . HN 1 1
1433 1 2 1 1 80 PHE QE . 76 . HE# 1 1
1434 1 1 1 1 81 PRO HA . 77 . HA 1 1
1434 1 2 1 1 81 PRO QG . 77 . HG# 1 1
1435 1 1 1 1 81 PRO HA . 77 . HA 1 1
1435 1 2 1 1 133 ASN HA . 129 . HA 1 1
1436 1 1 1 1 81 PRO QB . 77 . HB# 1 1
1436 1 2 1 1 133 ASN HA . 129 . HA 1 1
1437 1 1 1 1 80 PHE H . 76 . HN 1 1
1437 1 2 1 1 81 PRO QD . 77 . HD# 1 1
1438 1 1 1 1 81 PRO HA . 77 . HA 1 1
1438 1 2 1 1 133 ASN H . 129 . HN 1 1
1439 1 1 1 1 81 PRO HA . 77 . HA 1 1
1439 1 2 1 1 82 ASP H . 78 . HN 1 1
1440 1 1 1 1 81 PRO QG . 77 . HG# 1 1
1440 1 2 1 1 82 ASP H . 78 . HN 1 1
1441 1 1 1 1 81 PRO QB . 77 . HB# 1 1
1441 1 2 1 1 82 ASP H . 78 . HN 1 1
1442 1 1 1 1 82 ASP HA . 78 . HA 1 1
1442 1 2 1 1 82 ASP QB . 78 . HB# 1 1
1443 1 1 1 1 82 ASP HA . 78 . HA 1 1
1443 1 2 1 1 103 LYS QB . 99 . HB# 1 1
1444 1 1 1 1 82 ASP HA . 78 . HA 1 1
1444 1 2 1 1 103 LYS QD . 99 . HD# 1 1
1445 1 1 1 1 82 ASP HA . 78 . HA 1 1
1445 1 2 1 1 103 LYS QE . 99 . HE# 1 1
1446 1 1 1 1 82 ASP H . 78 . HN 1 1
1446 1 2 1 1 84 CYS H . 80 . HN 1 1
1447 1 1 1 1 82 ASP H . 78 . HN 1 1
1447 1 2 1 1 83 ASP H . 79 . HN 1 1
1448 1 1 1 1 82 ASP H . 78 . HN 1 1
1448 1 2 1 1 82 ASP HA . 78 . HA 1 1
1449 1 1 1 1 82 ASP HA . 78 . HA 1 1
1449 1 2 1 1 84 CYS H . 80 . HN 1 1
1450 1 1 1 1 82 ASP HA . 78 . HA 1 1
1450 1 2 1 1 83 ASP H . 79 . HN 1 1
1451 1 1 1 1 82 ASP H . 78 . HN 1 1
1451 1 2 1 1 82 ASP QB . 78 . HB# 1 1
1452 1 1 1 1 82 ASP QB . 78 . HB# 1 1
1452 1 2 1 1 83 ASP H . 79 . HN 1 1
1453 1 1 1 1 83 ASP HA . 79 . HA 1 1
1453 1 2 1 1 83 ASP QB . 79 . HB# 1 1
1454 1 1 1 1 83 ASP HA . 79 . HA 1 1
1454 1 2 1 1 84 CYS HA . 80 . HA 1 1
1455 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1455 1 2 1 1 83 ASP HA . 79 . HA 1 1
1456 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1456 1 2 1 1 83 ASP QB . 79 . HB# 1 1
1457 1 1 1 1 80 PHE H . 76 . HN 1 1
1457 1 2 1 1 83 ASP H . 79 . HN 1 1
1458 1 1 1 1 83 ASP HA . 79 . HA 1 1
1458 1 2 1 1 85 GLU H . 81 . HN 1 1
1459 1 1 1 1 82 ASP H . 78 . HN 1 1
1459 1 2 1 1 83 ASP HA . 79 . HA 1 1
1460 1 1 1 1 83 ASP HA . 79 . HA 1 1
1460 1 2 1 1 84 CYS H . 80 . HN 1 1
1461 1 1 1 1 83 ASP HA . 79 . HA 1 1
1461 1 2 1 1 104 ALA H . 100 . HN 1 1
1462 1 1 1 1 83 ASP H . 79 . HN 1 1
1462 1 2 1 1 83 ASP HA . 79 . HA 1 1
1463 1 1 1 1 83 ASP HA . 79 . HA 1 1
1463 1 2 1 1 103 LYS H . 99 . HN 1 1
1464 1 1 1 1 80 PHE H . 76 . HN 1 1
1464 1 2 1 1 83 ASP HA . 79 . HA 1 1
1465 1 1 1 1 83 ASP QB . 79 . HB# 1 1
1465 1 2 1 1 84 CYS H . 80 . HN 1 1
1466 1 1 1 1 83 ASP H . 79 . HN 1 1
1466 1 2 1 1 83 ASP QB . 79 . HB# 1 1
1467 1 1 1 1 80 PHE H . 76 . HN 1 1
1467 1 2 1 1 83 ASP QB . 79 . HB# 1 1
1468 1 1 1 1 84 CYS HA . 80 . HA 1 1
1468 1 2 1 1 84 CYS QB . 80 . HB# 1 1
1469 1 1 1 1 84 CYS HA . 80 . HA 1 1
1469 1 2 1 1 85 GLU QG . 81 . HG# 1 1
1470 1 1 1 1 84 CYS HA . 80 . HA 1 1
1470 1 2 1 1 102 PHE HA . 98 . HA 1 1
1471 1 1 1 1 84 CYS HA . 80 . HA 1 1
1471 1 2 1 1 103 LYS QB . 99 . HB# 1 1
1472 1 1 1 1 84 CYS HA . 80 . HA 1 1
1472 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1473 1 1 1 1 84 CYS HA . 80 . HA 1 1
1473 1 2 1 1 103 LYS QD . 99 . HD# 1 1
1474 1 1 1 1 84 CYS HA . 80 . HA 1 1
1474 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1475 1 1 1 1 84 CYS QB . 80 . HB# 1 1
1475 1 2 1 1 102 PHE HA . 98 . HA 1 1
1476 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
1476 1 2 1 1 84 CYS QB . 80 . HB# 1 1
1477 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1477 1 2 1 1 84 CYS QB . 80 . HB# 1 1
1478 1 1 1 1 84 CYS QB . 80 . HB# 1 1
1478 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1479 1 1 1 1 84 CYS QB . 80 . HB# 1 1
1479 1 2 1 1 132 LEU QD . 128 . HD# 1 1
1480 1 1 1 1 83 ASP H . 79 . HN 1 1
1480 1 2 1 1 84 CYS H . 80 . HN 1 1
1481 1 1 1 1 84 CYS H . 80 . HN 1 1
1481 1 2 1 1 103 LYS H . 99 . HN 1 1
1482 1 1 1 1 84 CYS HA . 80 . HA 1 1
1482 1 2 1 1 85 GLU H . 81 . HN 1 1
1483 1 1 1 1 84 CYS HA . 80 . HA 1 1
1483 1 2 1 1 104 ALA H . 100 . HN 1 1
1484 1 1 1 1 83 ASP H . 79 . HN 1 1
1484 1 2 1 1 84 CYS HA . 80 . HA 1 1
1485 1 1 1 1 84 CYS HA . 80 . HA 1 1
1485 1 2 1 1 103 LYS H . 99 . HN 1 1
1486 1 1 1 1 84 CYS HA . 80 . HA 1 1
1486 1 2 1 1 101 LYS H . 97 . HN 1 1
1487 1 1 1 1 84 CYS HA . 80 . HA 1 1
1487 1 2 1 1 102 PHE H . 98 . HN 1 1
1488 1 1 1 1 84 CYS QB . 80 . HB# 1 1
1488 1 2 1 1 85 GLU H . 81 . HN 1 1
1489 1 1 1 1 84 CYS H . 80 . HN 1 1
1489 1 2 1 1 84 CYS QB . 80 . HB# 1 1
1490 1 1 1 1 84 CYS QB . 80 . HB# 1 1
1490 1 2 1 1 103 LYS H . 99 . HN 1 1
1491 1 1 1 1 84 CYS H . 80 . HN 1 1
1491 1 2 1 1 84 CYS HG . 80 . HG 1 1
1492 1 1 1 1 84 CYS HG . 80 . HG 1 1
1492 1 2 1 1 103 LYS H . 99 . HN 1 1
1493 1 1 1 1 83 ASP H . 79 . HN 1 1
1493 1 2 1 1 84 CYS HG . 80 . HG 1 1
1494 1 1 1 1 84 CYS HG . 80 . HG 1 1
1494 1 2 1 1 85 GLU H . 81 . HN 1 1
1495 1 1 1 1 84 CYS HG . 80 . HG 1 1
1495 1 2 1 1 101 LYS H . 97 . HN 1 1
1496 1 1 1 1 83 ASP H . 79 . HN 1 1
1496 1 2 1 1 84 CYS QB . 80 . HB# 1 1
1497 1 1 1 1 85 GLU HA . 81 . HA 1 1
1497 1 2 1 1 85 GLU QB . 81 . HB# 1 1
1498 1 1 1 1 85 GLU HA . 81 . HA 1 1
1498 1 2 1 1 85 GLU QG . 81 . HG# 1 1
1499 1 1 1 1 85 GLU HA . 81 . HA 1 1
1499 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1500 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1500 1 2 1 1 87 LYS QB . 83 . HB# 1 1
1501 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1501 1 2 1 1 87 LYS QG . 83 . HG# 1 1
1502 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1502 1 2 1 1 87 LYS QD . 83 . HD# 1 1
1503 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1503 1 2 1 1 101 LYS QB . 97 . HB# 1 1
1504 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1504 1 2 1 1 101 LYS QG . 97 . HG# 1 1
1505 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1505 1 2 1 1 101 LYS QD . 97 . HD# 1 1
1506 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1506 1 2 1 1 103 LYS QE . 99 . HE# 1 1
1507 1 1 1 1 84 CYS H . 80 . HN 1 1
1507 1 2 1 1 85 GLU H . 81 . HN 1 1
1508 1 1 1 1 85 GLU H . 81 . HN 1 1
1508 1 2 1 1 103 LYS H . 99 . HN 1 1
1509 1 1 1 1 85 GLU H . 81 . HN 1 1
1509 1 2 1 1 101 LYS H . 97 . HN 1 1
1510 1 1 1 1 85 GLU H . 81 . HN 1 1
1510 1 2 1 1 86 PHE H . 82 . HN 1 1
1511 1 1 1 1 85 GLU H . 81 . HN 1 1
1511 1 2 1 1 85 GLU HA . 81 . HA 1 1
1512 1 1 1 1 84 CYS H . 80 . HN 1 1
1512 1 2 1 1 85 GLU HA . 81 . HA 1 1
1513 1 1 1 1 85 GLU HA . 81 . HA 1 1
1513 1 2 1 1 101 LYS H . 97 . HN 1 1
1514 1 1 1 1 85 GLU HA . 81 . HA 1 1
1514 1 2 1 1 86 PHE H . 82 . HN 1 1
1515 1 1 1 1 85 GLU HA . 81 . HA 1 1
1515 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
1516 1 1 1 1 85 GLU HA . 81 . HA 1 1
1516 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
1517 1 1 1 1 85 GLU H . 81 . HN 1 1
1517 1 2 1 1 85 GLU QG . 81 . HG# 1 1
1518 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1518 1 2 1 1 87 LYS H . 83 . HN 1 1
1519 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1519 1 2 1 1 101 LYS H . 97 . HN 1 1
1520 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1520 1 2 1 1 86 PHE H . 82 . HN 1 1
1521 1 1 1 1 85 GLU H . 81 . HN 1 1
1521 1 2 1 1 85 GLU QB . 81 . HB# 1 1
1522 1 1 1 1 85 GLU QB . 81 . HB# 1 1
1522 1 2 1 1 87 LYS H . 83 . HN 1 1
1523 1 1 1 1 85 GLU QB . 81 . HB# 1 1
1523 1 2 1 1 86 PHE H . 82 . HN 1 1
1524 1 1 1 1 86 PHE HA . 82 . HA 1 1
1524 1 2 1 1 100 LEU HA . 96 . HA 1 1
1525 1 1 1 1 86 PHE HA . 82 . HA 1 1
1525 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1526 1 1 1 1 86 PHE HA . 82 . HA 1 1
1526 1 2 1 1 128 VAL QG . 124 . HG# 1 1
1527 1 1 1 1 86 PHE QB . 82 . HB# 1 1
1527 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1528 1 1 1 1 86 PHE QB . 82 . HB# 1 1
1528 1 2 1 1 128 VAL QG . 124 . HG# 1 1
1529 1 1 1 1 86 PHE HA . 82 . HA 1 1
1529 1 2 1 1 86 PHE QD . 82 . HD# 1 1
1530 1 1 1 1 86 PHE HA . 82 . HA 1 1
1530 1 2 1 1 87 LYS HA . 83 . HA 1 1
1531 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1531 1 2 1 1 100 LEU HA . 96 . HA 1 1
1532 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1532 1 2 1 1 100 LEU QB . 96 . HB# 1 1
1533 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1533 1 2 1 1 100 LEU HG . 96 . HG 1 1
1534 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1534 1 2 1 1 125 CYS HA . 121 . HA 1 1
1535 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1535 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1536 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1536 1 2 1 1 128 VAL QG . 124 . HG# 1 1
1537 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1537 1 2 1 1 128 VAL HB . 124 . HB 1 1
1538 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1538 1 2 1 1 87 LYS HA . 83 . HA 1 1
1539 1 1 1 1 63 PHE QE . 59 . HE# 1 1
1539 1 2 1 1 86 PHE QE . 82 . HE# 1 1
1540 1 1 1 1 86 PHE HA . 82 . HA 1 1
1540 1 2 1 1 86 PHE QE . 82 . HE# 1 1
1541 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1541 1 2 1 1 125 CYS HA . 121 . HA 1 1
1542 1 1 1 1 63 PHE HZ . 59 . HZ 1 1
1542 1 2 1 1 86 PHE QE . 82 . HE# 1 1
1543 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1543 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1544 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1544 1 2 1 1 128 VAL QG . 124 . HG# 1 1
1545 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1545 1 2 1 1 128 VAL HB . 124 . HB 1 1
1546 1 1 1 1 86 PHE HZ . 82 . HZ 1 1
1546 1 2 1 1 125 CYS HA . 121 . HA 1 1
1547 1 1 1 1 86 PHE H . 82 . HN 1 1
1547 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
1548 1 1 1 1 85 GLU H . 81 . HN 1 1
1548 1 2 1 1 86 PHE HA . 82 . HA 1 1
1549 1 1 1 1 86 PHE HA . 82 . HA 1 1
1549 1 2 1 1 99 VAL H . 95 . HN 1 1
1550 1 1 1 1 86 PHE HA . 82 . HA 1 1
1550 1 2 1 1 87 LYS H . 83 . HN 1 1
1551 1 1 1 1 86 PHE HA . 82 . HA 1 1
1551 1 2 1 1 100 LEU H . 96 . HN 1 1
1552 1 1 1 1 86 PHE HA . 82 . HA 1 1
1552 1 2 1 1 101 LYS H . 97 . HN 1 1
1553 1 1 1 1 86 PHE QB . 82 . HB# 1 1
1553 1 2 1 1 129 ASN H . 125 . HN 1 1
1554 1 1 1 1 85 GLU H . 81 . HN 1 1
1554 1 2 1 1 86 PHE QB . 82 . HB# 1 1
1555 1 1 1 1 86 PHE QB . 82 . HB# 1 1
1555 1 2 1 1 87 LYS H . 83 . HN 1 1
1556 1 1 1 1 86 PHE QB . 82 . HB# 1 1
1556 1 2 1 1 101 LYS H . 97 . HN 1 1
1557 1 1 1 1 86 PHE H . 82 . HN 1 1
1557 1 2 1 1 86 PHE QB . 82 . HB# 1 1
1558 1 1 1 1 86 PHE QB . 82 . HB# 1 1
1558 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
1559 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1559 1 2 1 1 129 ASN H . 125 . HN 1 1
1560 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1560 1 2 1 1 125 CYS H . 121 . HN 1 1
1561 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1561 1 2 1 1 128 VAL H . 124 . HN 1 1
1562 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1562 1 2 1 1 99 VAL H . 95 . HN 1 1
1563 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1563 1 2 1 1 126 ARG H . 122 . HN 1 1
1564 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1564 1 2 1 1 87 LYS H . 83 . HN 1 1
1565 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1565 1 2 1 1 100 LEU H . 96 . HN 1 1
1566 1 1 1 1 86 PHE H . 82 . HN 1 1
1566 1 2 1 1 86 PHE QD . 82 . HD# 1 1
1567 1 1 1 1 86 PHE QD . 82 . HD# 1 1
1567 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
1568 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1568 1 2 1 1 125 CYS H . 121 . HN 1 1
1569 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1569 1 2 1 1 128 VAL H . 124 . HN 1 1
1570 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1570 1 2 1 1 126 ARG H . 122 . HN 1 1
1571 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1571 1 2 1 1 87 LYS H . 83 . HN 1 1
1572 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1572 1 2 1 1 98 TYR H . 94 . HN 1 1
1573 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1573 1 2 1 1 100 LEU H . 96 . HN 1 1
1574 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1574 1 2 1 1 101 LYS H . 97 . HN 1 1
1575 1 1 1 1 86 PHE H . 82 . HN 1 1
1575 1 2 1 1 86 PHE QE . 82 . HE# 1 1
1576 1 1 1 1 86 PHE H . 82 . HN 1 1
1576 1 2 1 1 87 LYS H . 83 . HN 1 1
1577 1 1 1 1 86 PHE QE . 82 . HE# 1 1
1577 1 2 1 1 99 VAL H . 95 . HN 1 1
1578 1 1 1 1 87 LYS HA . 83 . HA 1 1
1578 1 2 1 1 87 LYS QB . 83 . HB# 1 1
1579 1 1 1 1 87 LYS HA . 83 . HA 1 1
1579 1 2 1 1 87 LYS QG . 83 . HG# 1 1
1580 1 1 1 1 87 LYS HA . 83 . HA 1 1
1580 1 2 1 1 87 LYS QD . 83 . HD# 1 1
1581 1 1 1 1 87 LYS QB . 83 . HB# 1 1
1581 1 2 1 1 87 LYS QE . 83 . HE# 1 1
1582 1 1 1 1 87 LYS QB . 83 . HB# 1 1
1582 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1583 1 1 1 1 87 LYS QE . 83 . HE# 1 1
1583 1 2 1 1 87 LYS QG . 83 . HG# 1 1
1584 1 1 1 1 87 LYS QG . 83 . HG# 1 1
1584 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1585 1 1 1 1 87 LYS H . 83 . HN 1 1
1585 1 2 1 1 101 LYS H . 97 . HN 1 1
1586 1 1 1 1 87 LYS HA . 83 . HA 1 1
1586 1 2 1 1 88 ARG H . 84 . HN 1 1
1587 1 1 1 1 87 LYS H . 83 . HN 1 1
1587 1 2 1 1 87 LYS HA . 83 . HA 1 1
1588 1 1 1 1 87 LYS QB . 83 . HB# 1 1
1588 1 2 1 1 99 VAL H . 95 . HN 1 1
1589 1 1 1 1 87 LYS QB . 83 . HB# 1 1
1589 1 2 1 1 88 ARG H . 84 . HN 1 1
1590 1 1 1 1 87 LYS H . 83 . HN 1 1
1590 1 2 1 1 87 LYS QB . 83 . HB# 1 1
1591 1 1 1 1 87 LYS QB . 83 . HB# 1 1
1591 1 2 1 1 101 LYS H . 97 . HN 1 1
1592 1 1 1 1 87 LYS QG . 83 . HG# 1 1
1592 1 2 1 1 99 VAL H . 95 . HN 1 1
1593 1 1 1 1 87 LYS QG . 83 . HG# 1 1
1593 1 2 1 1 88 ARG H . 84 . HN 1 1
1594 1 1 1 1 87 LYS H . 83 . HN 1 1
1594 1 2 1 1 87 LYS QG . 83 . HG# 1 1
1595 1 1 1 1 86 PHE H . 82 . HN 1 1
1595 1 2 1 1 87 LYS QG . 83 . HG# 1 1
1596 1 1 1 1 87 LYS H . 83 . HN 1 1
1596 1 2 1 1 87 LYS QD . 83 . HD# 1 1
1597 1 1 1 1 88 ARG HA . 84 . HA 1 1
1597 1 2 1 1 98 TYR HA . 94 . HA 1 1
1598 1 1 1 1 87 LYS H . 83 . HN 1 1
1598 1 2 1 1 88 ARG H . 84 . HN 1 1
1599 1 1 1 1 88 ARG H . 84 . HN 1 1
1599 1 2 1 1 89 VAL H . 85 . HN 1 1
1600 1 1 1 1 88 ARG HA . 84 . HA 1 1
1600 1 2 1 1 99 VAL H . 95 . HN 1 1
1601 1 1 1 1 87 LYS H . 83 . HN 1 1
1601 1 2 1 1 88 ARG HA . 84 . HA 1 1
1602 1 1 1 1 88 ARG HA . 84 . HA 1 1
1602 1 2 1 1 98 TYR H . 94 . HN 1 1
1603 1 1 1 1 88 ARG HA . 84 . HA 1 1
1603 1 2 1 1 89 VAL H . 85 . HN 1 1
1604 1 1 1 1 88 ARG H . 84 . HN 1 1
1604 1 2 1 1 88 ARG QG . 84 . HG# 1 1
1605 1 1 1 1 88 ARG QG . 84 . HG# 1 1
1605 1 2 1 1 89 VAL H . 85 . HN 1 1
1606 1 1 1 1 88 ARG H . 84 . HN 1 1
1606 1 2 1 1 88 ARG QB . 84 . HB# 1 1
1607 1 1 1 1 88 ARG QB . 84 . HB# 1 1
1607 1 2 1 1 89 VAL H . 85 . HN 1 1
1608 1 1 1 1 88 ARG H . 84 . HN 1 1
1608 1 2 1 1 88 ARG QD . 84 . HD# 1 1
1609 1 1 1 1 88 ARG QD . 84 . HD# 1 1
1609 1 2 1 1 89 VAL H . 85 . HN 1 1
1610 1 1 1 1 89 VAL HA . 85 . HA 1 1
1610 1 2 1 1 90 PRO QD . 86 . HD# 1 1
1611 1 1 1 1 89 VAL HA . 85 . HA 1 1
1611 1 2 1 1 89 VAL QG . 85 . HG# 1 1
1612 1 1 1 1 89 VAL HA . 85 . HA 1 1
1612 1 2 1 1 89 VAL HB . 85 . HB 1 1
1613 1 1 1 1 88 ARG HA . 84 . HA 1 1
1613 1 2 1 1 89 VAL QG . 85 . HG# 1 1
1614 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1614 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1615 1 1 1 1 89 VAL HB . 85 . HB 1 1
1615 1 2 1 1 99 VAL H . 95 . HN 1 1
1616 1 1 1 1 89 VAL H . 85 . HN 1 1
1616 1 2 1 1 89 VAL HB . 85 . HB 1 1
1617 1 1 1 1 88 ARG H . 84 . HN 1 1
1617 1 2 1 1 89 VAL HA . 85 . HA 1 1
1618 1 1 1 1 89 VAL HA . 85 . HA 1 1
1618 1 2 1 1 92 CYS H . 88 . HN 1 1
1619 1 1 1 1 89 VAL HA . 85 . HA 1 1
1619 1 2 1 1 91 GLN QE . 87 . HE2# 1 1
1620 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1620 1 2 1 1 99 VAL H . 95 . HN 1 1
1621 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1621 1 2 1 1 111 PHE H . 107 . HN 1 1
1622 1 1 1 1 88 ARG H . 84 . HN 1 1
1622 1 2 1 1 89 VAL QG . 85 . HG# 1 1
1623 1 1 1 1 87 LYS H . 83 . HN 1 1
1623 1 2 1 1 89 VAL QG . 85 . HG# 1 1
1624 1 1 1 1 89 VAL H . 85 . HN 1 1
1624 1 2 1 1 89 VAL QG . 85 . HG# 1 1
1625 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1625 1 2 1 1 91 GLN H . 87 . HN 1 1
1626 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1626 1 2 1 1 92 CYS H . 88 . HN 1 1
1627 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1627 1 2 1 1 91 GLN QE . 87 . HE2# 1 1
1628 1 1 1 1 89 VAL HB . 85 . HB 1 1
1628 1 2 1 1 92 CYS H . 88 . HN 1 1
1629 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1629 1 2 1 1 90 PRO HA . 86 . HA 1 1
1630 1 1 1 1 90 PRO QB . 86 . HB# 1 1
1630 1 2 1 1 90 PRO QD . 86 . HD# 1 1
1631 1 1 1 1 90 PRO HA . 86 . HA 1 1
1631 1 2 1 1 90 PRO QD . 86 . HD# 1 1
1632 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1632 1 2 1 1 90 PRO QD . 86 . HD# 1 1
1633 1 1 1 1 90 PRO HA . 86 . HA 1 1
1633 1 2 1 1 91 GLN H . 87 . HN 1 1
1634 1 1 1 1 90 PRO HA . 86 . HA 1 1
1634 1 2 1 1 92 CYS H . 88 . HN 1 1
1635 1 1 1 1 91 GLN H . 87 . HN 1 1
1635 1 2 1 1 92 CYS H . 88 . HN 1 1
1636 1 1 1 1 91 GLN H . 87 . HN 1 1
1636 1 2 1 1 91 GLN QE . 87 . HE2# 1 1
1637 1 1 1 1 91 GLN H . 87 . HN 1 1
1637 1 2 1 1 91 GLN HA . 87 . HA 1 1
1638 1 1 1 1 91 GLN HA . 87 . HA 1 1
1638 1 2 1 1 92 CYS H . 88 . HN 1 1
1639 1 1 1 1 91 GLN HA . 87 . HA 1 1
1639 1 2 1 1 91 GLN QE . 87 . HE2# 1 1
1640 1 1 1 1 91 GLN H . 87 . HN 1 1
1640 1 2 1 1 91 GLN QB . 87 . HB# 1 1
1641 1 1 1 1 91 GLN QB . 87 . HB# 1 1
1641 1 2 1 1 92 CYS H . 88 . HN 1 1
1642 1 1 1 1 91 GLN QB . 87 . HB# 1 1
1642 1 2 1 1 91 GLN QE . 87 . HE2# 1 1
1643 1 1 1 1 91 GLN H . 87 . HN 1 1
1643 1 2 1 1 91 GLN QG . 87 . HG# 1 1
1644 1 1 1 1 91 GLN QG . 87 . HG# 1 1
1644 1 2 1 1 92 CYS H . 88 . HN 1 1
1645 1 1 1 1 91 GLN QE . 87 . HE2# 1 1
1645 1 2 1 1 91 GLN QG . 87 . HG# 1 1
1646 1 1 1 1 92 CYS HA . 88 . HA 1 1
1646 1 2 1 1 95 GLY H . 91 . HN 1 1
1647 1 1 1 1 92 CYS H . 88 . HN 1 1
1647 1 2 1 1 92 CYS HA . 88 . HA 1 1
1648 1 1 1 1 92 CYS QB . 88 . HB# 1 1
1648 1 2 1 1 95 GLY H . 91 . HN 1 1
1649 1 1 1 1 92 CYS H . 88 . HN 1 1
1649 1 2 1 1 92 CYS QB . 88 . HB# 1 1
1650 1 1 1 1 92 CYS H . 88 . HN 1 1
1650 1 2 1 1 93 PRO QD . 89 . HD# 1 1
1651 1 1 1 1 95 GLY H . 91 . HN 1 1
1651 1 2 1 1 95 GLY QA . 91 . HA# 1 1
1652 1 1 1 1 96 ARG QD . 92 . HD# 1 1
1652 1 2 1 1 113 MET H . 109 . HN 1 1
1653 1 1 1 1 97 VAL HA . 93 . HA 1 1
1653 1 2 1 1 112 TRP HA . 108 . HA 1 1
1654 1 1 1 1 97 VAL HA . 93 . HA 1 1
1654 1 2 1 1 97 VAL QG . 93 . HG# 1 1
1655 1 1 1 1 35 MET ME . 31 . HE# 1 1
1655 1 2 1 1 97 VAL QG . 93 . HG# 1 1
1656 1 1 1 1 89 VAL HB . 85 . HB 1 1
1656 1 2 1 1 97 VAL QG . 93 . HG# 1 1
1657 1 1 1 1 97 VAL HA . 93 . HA 1 1
1657 1 2 1 1 112 TRP H . 108 . HN 1 1
1658 1 1 1 1 97 VAL HA . 93 . HA 1 1
1658 1 2 1 1 99 VAL H . 95 . HN 1 1
1659 1 1 1 1 97 VAL HA . 93 . HA 1 1
1659 1 2 1 1 111 PHE H . 107 . HN 1 1
1660 1 1 1 1 97 VAL HA . 93 . HA 1 1
1660 1 2 1 1 113 MET H . 109 . HN 1 1
1661 1 1 1 1 97 VAL HA . 93 . HA 1 1
1661 1 2 1 1 98 TYR H . 94 . HN 1 1
1662 1 1 1 1 95 GLY H . 91 . HN 1 1
1662 1 2 1 1 97 VAL QG . 93 . HG# 1 1
1663 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1663 1 2 1 1 112 TRP H . 108 . HN 1 1
1664 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1664 1 2 1 1 99 VAL H . 95 . HN 1 1
1665 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1665 1 2 1 1 111 PHE H . 107 . HN 1 1
1666 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1666 1 2 1 1 113 MET H . 109 . HN 1 1
1667 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1667 1 2 1 1 98 TYR H . 94 . HN 1 1
1668 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1668 1 2 1 1 100 LEU H . 96 . HN 1 1
1669 1 1 1 1 89 VAL H . 85 . HN 1 1
1669 1 2 1 1 97 VAL QG . 93 . HG# 1 1
1670 1 1 1 1 92 CYS H . 88 . HN 1 1
1670 1 2 1 1 97 VAL QG . 93 . HG# 1 1
1671 1 1 1 1 95 GLY H . 91 . HN 1 1
1671 1 2 1 1 97 VAL HB . 93 . HB 1 1
1672 1 1 1 1 97 VAL HB . 93 . HB 1 1
1672 1 2 1 1 98 TYR H . 94 . HN 1 1
1673 1 1 1 1 92 CYS H . 88 . HN 1 1
1673 1 2 1 1 97 VAL HB . 93 . HB 1 1
1674 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1674 1 2 1 1 98 TYR HA . 94 . HA 1 1
1675 1 1 1 1 98 TYR HA . 94 . HA 1 1
1675 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1676 1 1 1 1 88 ARG HA . 84 . HA 1 1
1676 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1677 1 1 1 1 88 ARG QD . 84 . HD# 1 1
1677 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1678 1 1 1 1 97 VAL HA . 93 . HA 1 1
1678 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1679 1 1 1 1 98 TYR HA . 94 . HA 1 1
1679 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1680 1 1 1 1 98 TYR QD . 94 . HD# 1 1
1680 1 2 1 1 125 CYS QB . 121 . HB# 1 1
1681 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1681 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1682 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1682 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1683 1 1 1 1 87 LYS HA . 83 . HA 1 1
1683 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1684 1 1 1 1 88 ARG HA . 84 . HA 1 1
1684 1 2 1 1 98 TYR QE . 94 . HE# 1 1
1685 1 1 1 1 88 ARG QD . 84 . HD# 1 1
1685 1 2 1 1 98 TYR QE . 94 . HE# 1 1
1686 1 1 1 1 98 TYR HA . 94 . HA 1 1
1686 1 2 1 1 98 TYR QE . 94 . HE# 1 1
1687 1 1 1 1 98 TYR QE . 94 . HE# 1 1
1687 1 2 1 1 122 GLU HA . 118 . HA 1 1
1688 1 1 1 1 98 TYR QE . 94 . HE# 1 1
1688 1 2 1 1 125 CYS HA . 121 . HA 1 1
1689 1 1 1 1 98 TYR QE . 94 . HE# 1 1
1689 1 2 1 1 125 CYS QB . 121 . HB# 1 1
1690 1 1 1 1 87 LYS HA . 83 . HA 1 1
1690 1 2 1 1 98 TYR QE . 94 . HE# 1 1
1691 1 1 1 1 98 TYR H . 94 . HN 1 1
1691 1 2 1 1 113 MET H . 109 . HN 1 1
1692 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1692 1 2 1 1 98 TYR H . 94 . HN 1 1
1693 1 1 1 1 98 TYR QD . 94 . HD# 1 1
1693 1 2 1 1 99 VAL H . 95 . HN 1 1
1694 1 1 1 1 98 TYR QD . 94 . HD# 1 1
1694 1 2 1 1 113 MET H . 109 . HN 1 1
1695 1 1 1 1 88 ARG H . 84 . HN 1 1
1695 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1696 1 1 1 1 87 LYS H . 83 . HN 1 1
1696 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1697 1 1 1 1 98 TYR H . 94 . HN 1 1
1697 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1698 1 1 1 1 89 VAL H . 85 . HN 1 1
1698 1 2 1 1 98 TYR QD . 94 . HD# 1 1
1699 1 1 1 1 98 TYR QE . 94 . HE# 1 1
1699 1 2 1 1 113 MET H . 109 . HN 1 1
1700 1 1 1 1 98 TYR HA . 94 . HA 1 1
1700 1 2 1 1 99 VAL H . 95 . HN 1 1
1701 1 1 1 1 89 VAL H . 85 . HN 1 1
1701 1 2 1 1 98 TYR HA . 94 . HA 1 1
1702 1 1 1 1 98 TYR QB . 94 . HB# 1 1
1702 1 2 1 1 99 VAL H . 95 . HN 1 1
1703 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1703 1 2 1 1 99 VAL HA . 95 . HA 1 1
1704 1 1 1 1 99 VAL HA . 95 . HA 1 1
1704 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1705 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1705 1 2 1 1 108 ARG QB . 104 . HB# 1 1
1706 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1706 1 2 1 1 110 PHE HA . 106 . HA 1 1
1707 1 1 1 1 99 VAL HB . 95 . HB 1 1
1707 1 2 1 1 110 PHE HA . 106 . HA 1 1
1708 1 1 1 1 99 VAL HB . 95 . HB 1 1
1708 1 2 1 1 110 PHE QB . 106 . HB# 1 1
1709 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1709 1 2 1 1 99 VAL HB . 95 . HB 1 1
1710 1 1 1 1 86 PHE HA . 82 . HA 1 1
1710 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1711 1 1 1 1 87 LYS QD . 83 . HD# 1 1
1711 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1712 1 1 1 1 87 LYS QE . 83 . HE# 1 1
1712 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1713 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1713 1 2 1 1 101 LYS QG . 97 . HG# 1 1
1714 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1714 1 2 1 1 108 ARG HA . 104 . HA 1 1
1715 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1715 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1716 1 1 1 1 99 VAL H . 95 . HN 1 1
1716 1 2 1 1 111 PHE H . 107 . HN 1 1
1717 1 1 1 1 88 ARG H . 84 . HN 1 1
1717 1 2 1 1 99 VAL H . 95 . HN 1 1
1718 1 1 1 1 87 LYS H . 83 . HN 1 1
1718 1 2 1 1 99 VAL H . 95 . HN 1 1
1719 1 1 1 1 98 TYR H . 94 . HN 1 1
1719 1 2 1 1 99 VAL H . 95 . HN 1 1
1720 1 1 1 1 99 VAL H . 95 . HN 1 1
1720 1 2 1 1 100 LEU H . 96 . HN 1 1
1721 1 1 1 1 99 VAL H . 95 . HN 1 1
1721 1 2 1 1 101 LYS H . 97 . HN 1 1
1722 1 1 1 1 89 VAL H . 85 . HN 1 1
1722 1 2 1 1 99 VAL H . 95 . HN 1 1
1723 1 1 1 1 99 VAL HA . 95 . HA 1 1
1723 1 2 1 1 111 PHE H . 107 . HN 1 1
1724 1 1 1 1 99 VAL HA . 95 . HA 1 1
1724 1 2 1 1 110 PHE H . 106 . HN 1 1
1725 1 1 1 1 99 VAL HA . 95 . HA 1 1
1725 1 2 1 1 100 LEU H . 96 . HN 1 1
1726 1 1 1 1 99 VAL H . 95 . HN 1 1
1726 1 2 1 1 99 VAL HB . 95 . HB 1 1
1727 1 1 1 1 99 VAL HB . 95 . HB 1 1
1727 1 2 1 1 111 PHE H . 107 . HN 1 1
1728 1 1 1 1 98 TYR H . 94 . HN 1 1
1728 1 2 1 1 99 VAL HB . 95 . HB 1 1
1729 1 1 1 1 99 VAL HB . 95 . HB 1 1
1729 1 2 1 1 100 LEU H . 96 . HN 1 1
1730 1 1 1 1 99 VAL H . 95 . HN 1 1
1730 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1731 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1731 1 2 1 1 111 PHE H . 107 . HN 1 1
1732 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1732 1 2 1 1 110 PHE H . 106 . HN 1 1
1733 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1733 1 2 1 1 109 LEU H . 105 . HN 1 1
1734 1 1 1 1 88 ARG H . 84 . HN 1 1
1734 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1735 1 1 1 1 87 LYS H . 83 . HN 1 1
1735 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1736 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1736 1 2 1 1 108 ARG H . 104 . HN 1 1
1737 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1737 1 2 1 1 100 LEU H . 96 . HN 1 1
1738 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1738 1 2 1 1 101 LYS H . 97 . HN 1 1
1739 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1739 1 2 1 1 102 PHE H . 98 . HN 1 1
1740 1 1 1 1 89 VAL H . 85 . HN 1 1
1740 1 2 1 1 99 VAL QG . 95 . HG# 1 1
1741 1 1 1 1 87 LYS QD . 83 . HD# 1 1
1741 1 2 1 1 99 VAL H . 95 . HN 1 1
1742 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1742 1 2 1 1 100 LEU HA . 96 . HA 1 1
1743 1 1 1 1 100 LEU HA . 96 . HA 1 1
1743 1 2 1 1 100 LEU HG . 96 . HG 1 1
1744 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1744 1 2 1 1 100 LEU HA . 96 . HA 1 1
1745 1 1 1 1 100 LEU HA . 96 . HA 1 1
1745 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1746 1 1 1 1 77 LEU QD . 73 . HD# 1 1
1746 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1747 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1747 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1748 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1748 1 2 1 1 132 LEU QD . 128 . HD# 1 1
1749 1 1 1 1 100 LEU H . 96 . HN 1 1
1749 1 2 1 1 101 LYS H . 97 . HN 1 1
1750 1 1 1 1 85 GLU H . 81 . HN 1 1
1750 1 2 1 1 100 LEU HA . 96 . HA 1 1
1751 1 1 1 1 87 LYS H . 83 . HN 1 1
1751 1 2 1 1 100 LEU HA . 96 . HA 1 1
1752 1 1 1 1 100 LEU HA . 96 . HA 1 1
1752 1 2 1 1 101 LYS H . 97 . HN 1 1
1753 1 1 1 1 100 LEU HG . 96 . HG 1 1
1753 1 2 1 1 109 LEU H . 105 . HN 1 1
1754 1 1 1 1 100 LEU H . 96 . HN 1 1
1754 1 2 1 1 100 LEU HG . 96 . HG 1 1
1755 1 1 1 1 100 LEU HG . 96 . HG 1 1
1755 1 2 1 1 101 LYS H . 97 . HN 1 1
1756 1 1 1 1 100 LEU HG . 96 . HG 1 1
1756 1 2 1 1 102 PHE H . 98 . HN 1 1
1757 1 1 1 1 100 LEU QB . 96 . HB# 1 1
1757 1 2 1 1 109 LEU H . 105 . HN 1 1
1758 1 1 1 1 100 LEU H . 96 . HN 1 1
1758 1 2 1 1 100 LEU QB . 96 . HB# 1 1
1759 1 1 1 1 100 LEU QB . 96 . HB# 1 1
1759 1 2 1 1 101 LYS H . 97 . HN 1 1
1760 1 1 1 1 85 GLU H . 81 . HN 1 1
1760 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1761 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1761 1 2 1 1 109 LEU H . 105 . HN 1 1
1762 1 1 1 1 87 LYS H . 83 . HN 1 1
1762 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1763 1 1 1 1 100 LEU H . 96 . HN 1 1
1763 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1764 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1764 1 2 1 1 101 LYS H . 97 . HN 1 1
1765 1 1 1 1 86 PHE H . 82 . HN 1 1
1765 1 2 1 1 100 LEU QD . 96 . HD# 1 1
1766 1 1 1 1 101 LYS HA . 97 . HA 1 1
1766 1 2 1 1 101 LYS QG . 97 . HG# 1 1
1767 1 1 1 1 101 LYS HA . 97 . HA 1 1
1767 1 2 1 1 101 LYS QD . 97 . HD# 1 1
1768 1 1 1 1 101 LYS HA . 97 . HA 1 1
1768 1 2 1 1 108 ARG HA . 104 . HA 1 1
1769 1 1 1 1 101 LYS HA . 97 . HA 1 1
1769 1 2 1 1 108 ARG QB . 104 . HB# 1 1
1770 1 1 1 1 101 LYS HA . 97 . HA 1 1
1770 1 2 1 1 108 ARG QD . 104 . HD# 1 1
1771 1 1 1 1 100 LEU HG . 96 . HG 1 1
1771 1 2 1 1 101 LYS HA . 97 . HA 1 1
1772 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1772 1 2 1 1 101 LYS HA . 97 . HA 1 1
1773 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1773 1 2 1 1 101 LYS QB . 97 . HB# 1 1
1774 1 1 1 1 85 GLU QB . 81 . HB# 1 1
1774 1 2 1 1 101 LYS QG . 97 . HG# 1 1
1775 1 1 1 1 86 PHE HA . 82 . HA 1 1
1775 1 2 1 1 101 LYS QG . 97 . HG# 1 1
1776 1 1 1 1 101 LYS QE . 97 . HE# 1 1
1776 1 2 1 1 101 LYS QG . 97 . HG# 1 1
1777 1 1 1 1 101 LYS QG . 97 . HG# 1 1
1777 1 2 1 1 103 LYS HA . 99 . HA 1 1
1778 1 1 1 1 101 LYS QG . 97 . HG# 1 1
1778 1 2 1 1 108 ARG HA . 104 . HA 1 1
1779 1 1 1 1 101 LYS QG . 97 . HG# 1 1
1779 1 2 1 1 108 ARG QD . 104 . HD# 1 1
1780 1 1 1 1 85 GLU QB . 81 . HB# 1 1
1780 1 2 1 1 101 LYS QD . 97 . HD# 1 1
1781 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1781 1 2 1 1 101 LYS QD . 97 . HD# 1 1
1782 1 1 1 1 101 LYS QB . 97 . HB# 1 1
1782 1 2 1 1 101 LYS QE . 97 . HE# 1 1
1783 1 1 1 1 101 LYS H . 97 . HN 1 1
1783 1 2 1 1 102 PHE H . 98 . HN 1 1
1784 1 1 1 1 86 PHE H . 82 . HN 1 1
1784 1 2 1 1 101 LYS H . 97 . HN 1 1
1785 1 1 1 1 85 GLU H . 81 . HN 1 1
1785 1 2 1 1 101 LYS HA . 97 . HA 1 1
1786 1 1 1 1 101 LYS HA . 97 . HA 1 1
1786 1 2 1 1 107 LYS H . 103 . HN 1 1
1787 1 1 1 1 101 LYS HA . 97 . HA 1 1
1787 1 2 1 1 109 LEU H . 105 . HN 1 1
1788 1 1 1 1 101 LYS HA . 97 . HA 1 1
1788 1 2 1 1 108 ARG H . 104 . HN 1 1
1789 1 1 1 1 101 LYS HA . 97 . HA 1 1
1789 1 2 1 1 102 PHE H . 98 . HN 1 1
1790 1 1 1 1 101 LYS H . 97 . HN 1 1
1790 1 2 1 1 101 LYS QG . 97 . HG# 1 1
1791 1 1 1 1 101 LYS QG . 97 . HG# 1 1
1791 1 2 1 1 102 PHE H . 98 . HN 1 1
1792 1 1 1 1 101 LYS H . 97 . HN 1 1
1792 1 2 1 1 101 LYS QB . 97 . HB# 1 1
1793 1 1 1 1 101 LYS QB . 97 . HB# 1 1
1793 1 2 1 1 102 PHE H . 98 . HN 1 1
1794 1 1 1 1 101 LYS H . 97 . HN 1 1
1794 1 2 1 1 101 LYS QD . 97 . HD# 1 1
1795 1 1 1 1 101 LYS QD . 97 . HD# 1 1
1795 1 2 1 1 102 PHE H . 98 . HN 1 1
1796 1 1 1 1 102 PHE HA . 98 . HA 1 1
1796 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1797 1 1 1 1 84 CYS HA . 80 . HA 1 1
1797 1 2 1 1 102 PHE QB . 98 . HB# 1 1
1798 1 1 1 1 102 PHE QB . 98 . HB# 1 1
1798 1 2 1 1 107 LYS QB . 103 . HB# 1 1
1799 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1799 1 2 1 1 107 LYS QG . 103 . HG# 1 1
1800 1 1 1 1 83 ASP HA . 79 . HA 1 1
1800 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1801 1 1 1 1 83 ASP QB . 79 . HB# 1 1
1801 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1802 1 1 1 1 84 CYS HA . 80 . HA 1 1
1802 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1803 1 1 1 1 101 LYS HA . 97 . HA 1 1
1803 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1804 1 1 1 1 102 PHE HA . 98 . HA 1 1
1804 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1805 1 1 1 1 102 PHE QB . 98 . HB# 1 1
1805 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1806 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1806 1 2 1 1 107 LYS QB . 103 . HB# 1 1
1807 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1807 1 2 1 1 107 LYS QD . 103 . HD# 1 1
1808 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1808 1 2 1 1 107 LYS QE . 103 . HE# 1 1
1809 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1809 1 2 1 1 108 ARG HA . 104 . HA 1 1
1810 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1810 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1811 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1811 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1812 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1812 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1813 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1813 1 2 1 1 109 LEU HG . 105 . HG 1 1
1814 1 1 1 1 79 ILE HA . 75 . HA 1 1
1814 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1815 1 1 1 1 83 ASP QB . 79 . HB# 1 1
1815 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1816 1 1 1 1 102 PHE HA . 98 . HA 1 1
1816 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1817 1 1 1 1 102 PHE QB . 98 . HB# 1 1
1817 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1818 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1818 1 2 1 1 107 LYS QE . 103 . HE# 1 1
1819 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1819 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1820 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
1820 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1821 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1821 1 2 1 1 109 LEU HG . 105 . HG 1 1
1822 1 1 1 1 100 LEU HG . 96 . HG 1 1
1822 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1823 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1823 1 2 1 1 107 LYS QB . 103 . HB# 1 1
1824 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1824 1 2 1 1 107 LYS QD . 103 . HD# 1 1
1825 1 1 1 1 77 LEU QD . 73 . HD# 1 1
1825 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1826 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1826 1 2 1 1 102 PHE HZ . 98 . HZ 1 1
1827 1 1 1 1 77 LEU QD . 73 . HD# 1 1
1827 1 2 1 1 102 PHE HZ . 98 . HZ 1 1
1828 1 1 1 1 102 PHE HZ . 98 . HZ 1 1
1828 1 2 1 1 107 LYS QE . 103 . HE# 1 1
1829 1 1 1 1 102 PHE HZ . 98 . HZ 1 1
1829 1 2 1 1 109 LEU HG . 105 . HG 1 1
1830 1 1 1 1 102 PHE HZ . 98 . HZ 1 1
1830 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1831 1 1 1 1 102 PHE H . 98 . HN 1 1
1831 1 2 1 1 107 LYS H . 103 . HN 1 1
1832 1 1 1 1 102 PHE H . 98 . HN 1 1
1832 1 2 1 1 103 LYS H . 99 . HN 1 1
1833 1 1 1 1 85 GLU H . 81 . HN 1 1
1833 1 2 1 1 102 PHE HA . 98 . HA 1 1
1834 1 1 1 1 102 PHE HA . 98 . HA 1 1
1834 1 2 1 1 104 ALA H . 100 . HN 1 1
1835 1 1 1 1 102 PHE HA . 98 . HA 1 1
1835 1 2 1 1 103 LYS H . 99 . HN 1 1
1836 1 1 1 1 102 PHE QB . 98 . HB# 1 1
1836 1 2 1 1 105 GLY H . 101 . HN 1 1
1837 1 1 1 1 102 PHE QB . 98 . HB# 1 1
1837 1 2 1 1 104 ALA H . 100 . HN 1 1
1838 1 1 1 1 102 PHE QB . 98 . HB# 1 1
1838 1 2 1 1 107 LYS H . 103 . HN 1 1
1839 1 1 1 1 102 PHE QB . 98 . HB# 1 1
1839 1 2 1 1 103 LYS H . 99 . HN 1 1
1840 1 1 1 1 102 PHE H . 98 . HN 1 1
1840 1 2 1 1 102 PHE QB . 98 . HB# 1 1
1841 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1841 1 2 1 1 105 GLY H . 101 . HN 1 1
1842 1 1 1 1 85 GLU H . 81 . HN 1 1
1842 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1843 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1843 1 2 1 1 104 ALA H . 100 . HN 1 1
1844 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1844 1 2 1 1 107 LYS H . 103 . HN 1 1
1845 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1845 1 2 1 1 109 LEU H . 105 . HN 1 1
1846 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1846 1 2 1 1 103 LYS H . 99 . HN 1 1
1847 1 1 1 1 102 PHE QD . 98 . HD# 1 1
1847 1 2 1 1 108 ARG H . 104 . HN 1 1
1848 1 1 1 1 101 LYS H . 97 . HN 1 1
1848 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1849 1 1 1 1 80 PHE H . 76 . HN 1 1
1849 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1850 1 1 1 1 102 PHE H . 98 . HN 1 1
1850 1 2 1 1 102 PHE QD . 98 . HD# 1 1
1851 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1851 1 2 1 1 104 ALA H . 100 . HN 1 1
1852 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1852 1 2 1 1 107 LYS H . 103 . HN 1 1
1853 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1853 1 2 1 1 109 LEU H . 105 . HN 1 1
1854 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1854 1 2 1 1 103 LYS H . 99 . HN 1 1
1855 1 1 1 1 102 PHE QE . 98 . HE# 1 1
1855 1 2 1 1 108 ARG H . 104 . HN 1 1
1856 1 1 1 1 101 LYS H . 97 . HN 1 1
1856 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1857 1 1 1 1 80 PHE H . 76 . HN 1 1
1857 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1858 1 1 1 1 102 PHE H . 98 . HN 1 1
1858 1 2 1 1 102 PHE QE . 98 . HE# 1 1
1859 1 1 1 1 84 CYS HA . 80 . HA 1 1
1859 1 2 1 1 103 LYS HA . 99 . HA 1 1
1860 1 1 1 1 101 LYS QE . 97 . HE# 1 1
1860 1 2 1 1 103 LYS HA . 99 . HA 1 1
1861 1 1 1 1 103 LYS HA . 99 . HA 1 1
1861 1 2 1 1 103 LYS QB . 99 . HB# 1 1
1862 1 1 1 1 103 LYS HA . 99 . HA 1 1
1862 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1863 1 1 1 1 103 LYS HA . 99 . HA 1 1
1863 1 2 1 1 103 LYS QD . 99 . HD# 1 1
1864 1 1 1 1 103 LYS HA . 99 . HA 1 1
1864 1 2 1 1 104 ALA HA . 100 . HA 1 1
1865 1 1 1 1 83 ASP HA . 79 . HA 1 1
1865 1 2 1 1 103 LYS QB . 99 . HB# 1 1
1866 1 1 1 1 103 LYS QB . 99 . HB# 1 1
1866 1 2 1 1 103 LYS QD . 99 . HD# 1 1
1867 1 1 1 1 103 LYS QB . 99 . HB# 1 1
1867 1 2 1 1 103 LYS QE . 99 . HE# 1 1
1868 1 1 1 1 103 LYS QB . 99 . HB# 1 1
1868 1 2 1 1 104 ALA HA . 100 . HA 1 1
1869 1 1 1 1 85 GLU QB . 81 . HB# 1 1
1869 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1870 1 1 1 1 85 GLU QG . 81 . HG# 1 1
1870 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1871 1 1 1 1 103 LYS QE . 99 . HE# 1 1
1871 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1872 1 1 1 1 82 ASP QB . 78 . HB# 1 1
1872 1 2 1 1 103 LYS QD . 99 . HD# 1 1
1873 1 1 1 1 85 GLU HA . 81 . HA 1 1
1873 1 2 1 1 103 LYS QE . 99 . HE# 1 1
1874 1 1 1 1 85 GLU QB . 81 . HB# 1 1
1874 1 2 1 1 103 LYS QE . 99 . HE# 1 1
1875 1 1 1 1 103 LYS H . 99 . HN 1 1
1875 1 2 1 1 105 GLY H . 101 . HN 1 1
1876 1 1 1 1 103 LYS HA . 99 . HA 1 1
1876 1 2 1 1 105 GLY H . 101 . HN 1 1
1877 1 1 1 1 85 GLU H . 81 . HN 1 1
1877 1 2 1 1 103 LYS HA . 99 . HA 1 1
1878 1 1 1 1 103 LYS HA . 99 . HA 1 1
1878 1 2 1 1 104 ALA H . 100 . HN 1 1
1879 1 1 1 1 103 LYS H . 99 . HN 1 1
1879 1 2 1 1 103 LYS HA . 99 . HA 1 1
1880 1 1 1 1 103 LYS QB . 99 . HB# 1 1
1880 1 2 1 1 105 GLY H . 101 . HN 1 1
1881 1 1 1 1 103 LYS QB . 99 . HB# 1 1
1881 1 2 1 1 104 ALA H . 100 . HN 1 1
1882 1 1 1 1 103 LYS H . 99 . HN 1 1
1882 1 2 1 1 103 LYS QB . 99 . HB# 1 1
1883 1 1 1 1 103 LYS H . 99 . HN 1 1
1883 1 2 1 1 103 LYS QE . 99 . HE# 1 1
1884 1 1 1 1 85 GLU H . 81 . HN 1 1
1884 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1885 1 1 1 1 84 CYS H . 80 . HN 1 1
1885 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1886 1 1 1 1 103 LYS QG . 99 . HG# 1 1
1886 1 2 1 1 104 ALA H . 100 . HN 1 1
1887 1 1 1 1 103 LYS H . 99 . HN 1 1
1887 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1888 1 1 1 1 101 LYS H . 97 . HN 1 1
1888 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1889 1 1 1 1 102 PHE H . 98 . HN 1 1
1889 1 2 1 1 103 LYS QG . 99 . HG# 1 1
1890 1 1 1 1 103 LYS QD . 99 . HD# 1 1
1890 1 2 1 1 104 ALA H . 100 . HN 1 1
1891 1 1 1 1 103 LYS QG . 99 . HG# 1 1
1891 1 2 1 1 104 ALA HA . 100 . HA 1 1
1892 1 1 1 1 83 ASP HA . 79 . HA 1 1
1892 1 2 1 1 104 ALA MB . 100 . HB# 1 1
1893 1 1 1 1 103 LYS QB . 99 . HB# 1 1
1893 1 2 1 1 104 ALA MB . 100 . HB# 1 1
1894 1 1 1 1 104 ALA MB . 100 . HB# 1 1
1894 1 2 1 1 105 GLY QA . 101 . HA# 1 1
1895 1 1 1 1 103 LYS H . 99 . HN 1 1
1895 1 2 1 1 104 ALA H . 100 . HN 1 1
1896 1 1 1 1 102 PHE H . 98 . HN 1 1
1896 1 2 1 1 104 ALA H . 100 . HN 1 1
1897 1 1 1 1 104 ALA HA . 100 . HA 1 1
1897 1 2 1 1 105 GLY H . 101 . HN 1 1
1898 1 1 1 1 104 ALA H . 100 . HN 1 1
1898 1 2 1 1 104 ALA HA . 100 . HA 1 1
1899 1 1 1 1 103 LYS H . 99 . HN 1 1
1899 1 2 1 1 104 ALA HA . 100 . HA 1 1
1900 1 1 1 1 104 ALA MB . 100 . HB# 1 1
1900 1 2 1 1 105 GLY H . 101 . HN 1 1
1901 1 1 1 1 104 ALA H . 100 . HN 1 1
1901 1 2 1 1 104 ALA MB . 100 . HB# 1 1
1902 1 1 1 1 103 LYS H . 99 . HN 1 1
1902 1 2 1 1 104 ALA MB . 100 . HB# 1 1
1903 1 1 1 1 104 ALA H . 100 . HN 1 1
1903 1 2 1 1 105 GLY H . 101 . HN 1 1
1904 1 1 1 1 105 GLY H . 101 . HN 1 1
1904 1 2 1 1 105 GLY QA . 101 . HA# 1 1
1905 1 1 1 1 104 ALA H . 100 . HN 1 1
1905 1 2 1 1 105 GLY QA . 101 . HA# 1 1
1906 1 1 1 1 105 GLY QA . 101 . HA# 1 1
1906 1 2 1 1 107 LYS H . 103 . HN 1 1
1907 1 1 1 1 106 SER HA . 102 . HA 1 1
1907 1 2 1 1 106 SER QB . 102 . HB# 1 1
1908 1 1 1 1 105 GLY H . 101 . HN 1 1
1908 1 2 1 1 106 SER HA . 102 . HA 1 1
1909 1 1 1 1 106 SER HA . 102 . HA 1 1
1909 1 2 1 1 107 LYS H . 103 . HN 1 1
1910 1 1 1 1 106 SER H . 102 . HN 1 1
1910 1 2 1 1 106 SER QB . 102 . HB# 1 1
1911 1 1 1 1 106 SER QB . 102 . HB# 1 1
1911 1 2 1 1 107 LYS H . 103 . HN 1 1
1912 1 1 1 1 107 LYS HA . 103 . HA 1 1
1912 1 2 1 1 107 LYS QB . 103 . HB# 1 1
1913 1 1 1 1 107 LYS HA . 103 . HA 1 1
1913 1 2 1 1 107 LYS QG . 103 . HG# 1 1
1914 1 1 1 1 107 LYS HA . 103 . HA 1 1
1914 1 2 1 1 107 LYS QD . 103 . HD# 1 1
1915 1 1 1 1 107 LYS HA . 103 . HA 1 1
1915 1 2 1 1 107 LYS QE . 103 . HE# 1 1
1916 1 1 1 1 107 LYS QB . 103 . HB# 1 1
1916 1 2 1 1 107 LYS QD . 103 . HD# 1 1
1917 1 1 1 1 107 LYS QB . 103 . HB# 1 1
1917 1 2 1 1 107 LYS QE . 103 . HE# 1 1
1918 1 1 1 1 107 LYS QE . 103 . HE# 1 1
1918 1 2 1 1 107 LYS QG . 103 . HG# 1 1
1919 1 1 1 1 107 LYS QE . 103 . HE# 1 1
1919 1 2 1 1 109 LEU HG . 105 . HG 1 1
1920 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1920 1 2 1 1 107 LYS QE . 103 . HE# 1 1
1921 1 1 1 1 105 GLY H . 101 . HN 1 1
1921 1 2 1 1 107 LYS H . 103 . HN 1 1
1922 1 1 1 1 107 LYS H . 103 . HN 1 1
1922 1 2 1 1 108 ARG H . 104 . HN 1 1
1923 1 1 1 1 107 LYS H . 103 . HN 1 1
1923 1 2 1 1 107 LYS HA . 103 . HA 1 1
1924 1 1 1 1 107 LYS HA . 103 . HA 1 1
1924 1 2 1 1 108 ARG H . 104 . HN 1 1
1925 1 1 1 1 107 LYS H . 103 . HN 1 1
1925 1 2 1 1 107 LYS QD . 103 . HD# 1 1
1926 1 1 1 1 107 LYS QD . 103 . HD# 1 1
1926 1 2 1 1 108 ARG H . 104 . HN 1 1
1927 1 1 1 1 102 PHE H . 98 . HN 1 1
1927 1 2 1 1 107 LYS QD . 103 . HD# 1 1
1928 1 1 1 1 107 LYS H . 103 . HN 1 1
1928 1 2 1 1 107 LYS QB . 103 . HB# 1 1
1929 1 1 1 1 107 LYS QB . 103 . HB# 1 1
1929 1 2 1 1 108 ARG H . 104 . HN 1 1
1930 1 1 1 1 102 PHE H . 98 . HN 1 1
1930 1 2 1 1 107 LYS QB . 103 . HB# 1 1
1931 1 1 1 1 107 LYS H . 103 . HN 1 1
1931 1 2 1 1 107 LYS QE . 103 . HE# 1 1
1932 1 1 1 1 107 LYS QE . 103 . HE# 1 1
1932 1 2 1 1 108 ARG H . 104 . HN 1 1
1933 1 1 1 1 107 LYS H . 103 . HN 1 1
1933 1 2 1 1 107 LYS QG . 103 . HG# 1 1
1934 1 1 1 1 107 LYS QG . 103 . HG# 1 1
1934 1 2 1 1 108 ARG H . 104 . HN 1 1
1935 1 1 1 1 101 LYS QB . 97 . HB# 1 1
1935 1 2 1 1 108 ARG HA . 104 . HA 1 1
1936 1 1 1 1 108 ARG HA . 104 . HA 1 1
1936 1 2 1 1 108 ARG QB . 104 . HB# 1 1
1937 1 1 1 1 108 ARG HA . 104 . HA 1 1
1937 1 2 1 1 108 ARG QG . 104 . HG# 1 1
1938 1 1 1 1 108 ARG HA . 104 . HA 1 1
1938 1 2 1 1 108 ARG QD . 104 . HD# 1 1
1939 1 1 1 1 108 ARG QB . 104 . HB# 1 1
1939 1 2 1 1 108 ARG QD . 104 . HD# 1 1
1940 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1940 1 2 1 1 108 ARG QG . 104 . HG# 1 1
1941 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1941 1 2 1 1 108 ARG QD . 104 . HD# 1 1
1942 1 1 1 1 108 ARG HA . 104 . HA 1 1
1942 1 2 1 1 109 LEU H . 105 . HN 1 1
1943 1 1 1 1 102 PHE H . 98 . HN 1 1
1943 1 2 1 1 108 ARG HA . 104 . HA 1 1
1944 1 1 1 1 108 ARG QB . 104 . HB# 1 1
1944 1 2 1 1 109 LEU H . 105 . HN 1 1
1945 1 1 1 1 108 ARG H . 104 . HN 1 1
1945 1 2 1 1 108 ARG QB . 104 . HB# 1 1
1946 1 1 1 1 108 ARG H . 104 . HN 1 1
1946 1 2 1 1 108 ARG QG . 104 . HG# 1 1
1947 1 1 1 1 102 PHE H . 98 . HN 1 1
1947 1 2 1 1 108 ARG QG . 104 . HG# 1 1
1948 1 1 1 1 108 ARG H . 104 . HN 1 1
1948 1 2 1 1 108 ARG QD . 104 . HD# 1 1
1949 1 1 1 1 109 LEU HA . 105 . HA 1 1
1949 1 2 1 1 109 LEU QB . 105 . HB# 1 1
1950 1 1 1 1 109 LEU HA . 105 . HA 1 1
1950 1 2 1 1 109 LEU HG . 105 . HG 1 1
1951 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1951 1 2 1 1 109 LEU HA . 105 . HA 1 1
1952 1 1 1 1 109 LEU HA . 105 . HA 1 1
1952 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1953 1 1 1 1 109 LEU QB . 105 . HB# 1 1
1953 1 2 1 1 109 LEU HG . 105 . HG 1 1
1954 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1954 1 2 1 1 109 LEU QB . 105 . HB# 1 1
1955 1 1 1 1 109 LEU QB . 105 . HB# 1 1
1955 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1956 1 1 1 1 100 LEU QD . 96 . HD# 1 1
1956 1 2 1 1 109 LEU HG . 105 . HG 1 1
1957 1 1 1 1 108 ARG H . 104 . HN 1 1
1957 1 2 1 1 109 LEU H . 105 . HN 1 1
1958 1 1 1 1 100 LEU H . 96 . HN 1 1
1958 1 2 1 1 109 LEU H . 105 . HN 1 1
1959 1 1 1 1 101 LYS H . 97 . HN 1 1
1959 1 2 1 1 109 LEU H . 105 . HN 1 1
1960 1 1 1 1 102 PHE H . 98 . HN 1 1
1960 1 2 1 1 109 LEU H . 105 . HN 1 1
1961 1 1 1 1 109 LEU HA . 105 . HA 1 1
1961 1 2 1 1 110 PHE H . 106 . HN 1 1
1962 1 1 1 1 109 LEU H . 105 . HN 1 1
1962 1 2 1 1 109 LEU HA . 105 . HA 1 1
1963 1 1 1 1 109 LEU QB . 105 . HB# 1 1
1963 1 2 1 1 110 PHE H . 106 . HN 1 1
1964 1 1 1 1 109 LEU H . 105 . HN 1 1
1964 1 2 1 1 109 LEU QB . 105 . HB# 1 1
1965 1 1 1 1 100 LEU H . 96 . HN 1 1
1965 1 2 1 1 109 LEU QB . 105 . HB# 1 1
1966 1 1 1 1 109 LEU QD . 105 . HD# 1 1
1966 1 2 1 1 110 PHE H . 106 . HN 1 1
1967 1 1 1 1 109 LEU H . 105 . HN 1 1
1967 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1968 1 1 1 1 100 LEU H . 96 . HN 1 1
1968 1 2 1 1 109 LEU QD . 105 . HD# 1 1
1969 1 1 1 1 109 LEU HG . 105 . HG 1 1
1969 1 2 1 1 110 PHE H . 106 . HN 1 1
1970 1 1 1 1 109 LEU H . 105 . HN 1 1
1970 1 2 1 1 109 LEU HG . 105 . HG 1 1
1971 1 1 1 1 100 LEU H . 96 . HN 1 1
1971 1 2 1 1 109 LEU HG . 105 . HG 1 1
1972 1 1 1 1 35 MET ME . 31 . HE# 1 1
1972 1 2 1 1 110 PHE QB . 106 . HB# 1 1
1973 1 1 1 1 42 VAL QG . 38 . HG# 1 1
1973 1 2 1 1 110 PHE QB . 106 . HB# 1 1
1974 1 1 1 1 37 LEU QB . 33 . HB# 1 1
1974 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1975 1 1 1 1 99 VAL HA . 95 . HA 1 1
1975 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1976 1 1 1 1 109 LEU HA . 105 . HA 1 1
1976 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1977 1 1 1 1 110 PHE HA . 106 . HA 1 1
1977 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1978 1 1 1 1 37 LEU QD . 33 . HD# 1 1
1978 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1979 1 1 1 1 42 VAL QG . 38 . HG# 1 1
1979 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1980 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1980 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1981 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1981 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1982 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1982 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1983 1 1 1 1 109 LEU QD . 105 . HD# 1 1
1983 1 2 1 1 110 PHE QD . 106 . HD# 1 1
1984 1 1 1 1 37 LEU HA . 33 . HA 1 1
1984 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1985 1 1 1 1 37 LEU QB . 33 . HB# 1 1
1985 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1986 1 1 1 1 99 VAL HA . 95 . HA 1 1
1986 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1987 1 1 1 1 108 ARG HA . 104 . HA 1 1
1987 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1988 1 1 1 1 108 ARG QB . 104 . HB# 1 1
1988 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1989 1 1 1 1 109 LEU HA . 105 . HA 1 1
1989 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1990 1 1 1 1 110 PHE HA . 106 . HA 1 1
1990 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1991 1 1 1 1 37 LEU QD . 33 . HD# 1 1
1991 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1992 1 1 1 1 42 VAL QG . 38 . HG# 1 1
1992 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1993 1 1 1 1 99 VAL HB . 95 . HB 1 1
1993 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1994 1 1 1 1 99 VAL QG . 95 . HG# 1 1
1994 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1995 1 1 1 1 89 VAL QG . 85 . HG# 1 1
1995 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1996 1 1 1 1 97 VAL QG . 93 . HG# 1 1
1996 1 2 1 1 110 PHE QE . 106 . HE# 1 1
1997 1 1 1 1 108 ARG QB . 104 . HB# 1 1
1997 1 2 1 1 110 PHE HZ . 106 . HZ 1 1
1998 1 1 1 1 37 LEU QD . 33 . HD# 1 1
1998 1 2 1 1 110 PHE HZ . 106 . HZ 1 1
1999 1 1 1 1 42 VAL QG . 38 . HG# 1 1
1999 1 2 1 1 110 PHE HZ . 106 . HZ 1 1
2000 1 1 1 1 99 VAL QG . 95 . HG# 1 1
2000 1 2 1 1 110 PHE HZ . 106 . HZ 1 1
2001 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2001 1 2 1 1 110 PHE HZ . 106 . HZ 1 1
2002 1 1 1 1 100 LEU H . 96 . HN 1 1
2002 1 2 1 1 110 PHE H . 106 . HN 1 1
2003 1 1 1 1 35 MET H . 31 . HN 1 1
2003 1 2 1 1 110 PHE HA . 106 . HA 1 1
2004 1 1 1 1 110 PHE HA . 106 . HA 1 1
2004 1 2 1 1 111 PHE H . 107 . HN 1 1
2005 1 1 1 1 100 LEU H . 96 . HN 1 1
2005 1 2 1 1 110 PHE HA . 106 . HA 1 1
2006 1 1 1 1 36 SER H . 32 . HN 1 1
2006 1 2 1 1 110 PHE QB . 106 . HB# 1 1
2007 1 1 1 1 35 MET H . 31 . HN 1 1
2007 1 2 1 1 110 PHE QB . 106 . HB# 1 1
2008 1 1 1 1 110 PHE QB . 106 . HB# 1 1
2008 1 2 1 1 111 PHE H . 107 . HN 1 1
2009 1 1 1 1 110 PHE H . 106 . HN 1 1
2009 1 2 1 1 110 PHE QB . 106 . HB# 1 1
2010 1 1 1 1 36 SER H . 32 . HN 1 1
2010 1 2 1 1 110 PHE QD . 106 . HD# 1 1
2011 1 1 1 1 35 MET H . 31 . HN 1 1
2011 1 2 1 1 110 PHE QD . 106 . HD# 1 1
2012 1 1 1 1 110 PHE QD . 106 . HD# 1 1
2012 1 2 1 1 111 PHE H . 107 . HN 1 1
2013 1 1 1 1 110 PHE H . 106 . HN 1 1
2013 1 2 1 1 110 PHE QD . 106 . HD# 1 1
2014 1 1 1 1 37 LEU H . 33 . HN 1 1
2014 1 2 1 1 110 PHE QD . 106 . HD# 1 1
2015 1 1 1 1 100 LEU H . 96 . HN 1 1
2015 1 2 1 1 110 PHE QD . 106 . HD# 1 1
2016 1 1 1 1 110 PHE H . 106 . HN 1 1
2016 1 2 1 1 110 PHE QE . 106 . HE# 1 1
2017 1 1 1 1 37 LEU H . 33 . HN 1 1
2017 1 2 1 1 110 PHE QE . 106 . HE# 1 1
2018 1 1 1 1 108 ARG H . 104 . HN 1 1
2018 1 2 1 1 110 PHE QE . 106 . HE# 1 1
2019 1 1 1 1 100 LEU H . 96 . HN 1 1
2019 1 2 1 1 110 PHE QE . 106 . HE# 1 1
2020 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2020 1 2 1 1 110 PHE H . 106 . HN 1 1
2021 1 1 1 1 99 VAL H . 95 . HN 1 1
2021 1 2 1 1 110 PHE QD . 106 . HD# 1 1
2022 1 1 1 1 51 VAL QG . 47 . HG# 1 1
2022 1 2 1 1 111 PHE QB . 107 . HB# 1 1
2023 1 1 1 1 32 ALA MB . 28 . HB# 1 1
2023 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2024 1 1 1 1 111 PHE HA . 107 . HA 1 1
2024 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2025 1 1 1 1 111 PHE HA . 107 . HA 1 1
2025 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2026 1 1 1 1 32 ALA MB . 28 . HB# 1 1
2026 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2027 1 1 1 1 34 LYS HA . 30 . HA 1 1
2027 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2028 1 1 1 1 34 LYS QG . 30 . HG# 1 1
2028 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2029 1 1 1 1 34 LYS QD . 30 . HD# 1 1
2029 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2030 1 1 1 1 86 PHE QE . 82 . HE# 1 1
2030 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2031 1 1 1 1 99 VAL HA . 95 . HA 1 1
2031 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2032 1 1 1 1 109 LEU QB . 105 . HB# 1 1
2032 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2033 1 1 1 1 110 PHE HA . 106 . HA 1 1
2033 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2034 1 1 1 1 63 PHE HZ . 59 . HZ 1 1
2034 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2035 1 1 1 1 51 VAL QG . 47 . HG# 1 1
2035 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2036 1 1 1 1 100 LEU QD . 96 . HD# 1 1
2036 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2037 1 1 1 1 109 LEU QD . 105 . HD# 1 1
2037 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2038 1 1 1 1 34 LYS HA . 30 . HA 1 1
2038 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2039 1 1 1 1 34 LYS QG . 30 . HG# 1 1
2039 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2040 1 1 1 1 34 LYS QD . 30 . HD# 1 1
2040 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2041 1 1 1 1 65 TRP HA . 61 . HA 1 1
2041 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2042 1 1 1 1 65 TRP QB . 61 . HB# 1 1
2042 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2043 1 1 1 1 100 LEU QB . 96 . HB# 1 1
2043 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2044 1 1 1 1 109 LEU HA . 105 . HA 1 1
2044 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2045 1 1 1 1 109 LEU QB . 105 . HB# 1 1
2045 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2046 1 1 1 1 109 LEU HG . 105 . HG 1 1
2046 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2047 1 1 1 1 110 PHE HA . 106 . HA 1 1
2047 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2048 1 1 1 1 111 PHE HA . 107 . HA 1 1
2048 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2049 1 1 1 1 111 PHE QB . 107 . HB# 1 1
2049 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2050 1 1 1 1 63 PHE HZ . 59 . HZ 1 1
2050 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2051 1 1 1 1 51 VAL QG . 47 . HG# 1 1
2051 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2052 1 1 1 1 100 LEU QD . 96 . HD# 1 1
2052 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2053 1 1 1 1 100 LEU HG . 96 . HG 1 1
2053 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2054 1 1 1 1 109 LEU QD . 105 . HD# 1 1
2054 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2055 1 1 1 1 34 LYS QG . 30 . HG# 1 1
2055 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
2056 1 1 1 1 109 LEU QB . 105 . HB# 1 1
2056 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
2057 1 1 1 1 51 VAL QG . 47 . HG# 1 1
2057 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
2058 1 1 1 1 109 LEU QD . 105 . HD# 1 1
2058 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
2059 1 1 1 1 109 LEU HG . 105 . HG 1 1
2059 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
2060 1 1 1 1 100 LEU QD . 96 . HD# 1 1
2060 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
2061 1 1 1 1 110 PHE H . 106 . HN 1 1
2061 1 2 1 1 111 PHE H . 107 . HN 1 1
2062 1 1 1 1 98 TYR H . 94 . HN 1 1
2062 1 2 1 1 111 PHE H . 107 . HN 1 1
2063 1 1 1 1 33 GLY H . 29 . HN 1 1
2063 1 2 1 1 111 PHE HA . 107 . HA 1 1
2064 1 1 1 1 35 MET H . 31 . HN 1 1
2064 1 2 1 1 111 PHE HA . 107 . HA 1 1
2065 1 1 1 1 111 PHE HA . 107 . HA 1 1
2065 1 2 1 1 112 TRP H . 108 . HN 1 1
2066 1 1 1 1 34 LYS H . 30 . HN 1 1
2066 1 2 1 1 111 PHE HA . 107 . HA 1 1
2067 1 1 1 1 35 MET H . 31 . HN 1 1
2067 1 2 1 1 111 PHE QB . 107 . HB# 1 1
2068 1 1 1 1 111 PHE QB . 107 . HB# 1 1
2068 1 2 1 1 112 TRP H . 108 . HN 1 1
2069 1 1 1 1 111 PHE H . 107 . HN 1 1
2069 1 2 1 1 111 PHE QB . 107 . HB# 1 1
2070 1 1 1 1 33 GLY H . 29 . HN 1 1
2070 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2071 1 1 1 1 49 GLY H . 45 . HN 1 1
2071 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2072 1 1 1 1 35 MET H . 31 . HN 1 1
2072 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2073 1 1 1 1 111 PHE QD . 107 . HD# 1 1
2073 1 2 1 1 112 TRP H . 108 . HN 1 1
2074 1 1 1 1 34 LYS H . 30 . HN 1 1
2074 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2075 1 1 1 1 111 PHE H . 107 . HN 1 1
2075 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2076 1 1 1 1 110 PHE H . 106 . HN 1 1
2076 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2077 1 1 1 1 100 LEU H . 96 . HN 1 1
2077 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2078 1 1 1 1 111 PHE QD . 107 . HD# 1 1
2078 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
2079 1 1 1 1 65 TRP HE1 . 61 . HE1 1 1
2079 1 2 1 1 111 PHE QD . 107 . HD# 1 1
2080 1 1 1 1 35 MET H . 31 . HN 1 1
2080 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2081 1 1 1 1 111 PHE QE . 107 . HE# 1 1
2081 1 2 1 1 112 TRP H . 108 . HN 1 1
2082 1 1 1 1 111 PHE H . 107 . HN 1 1
2082 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2083 1 1 1 1 110 PHE H . 106 . HN 1 1
2083 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2084 1 1 1 1 100 LEU H . 96 . HN 1 1
2084 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2085 1 1 1 1 65 TRP HE1 . 61 . HE1 1 1
2085 1 2 1 1 111 PHE QE . 107 . HE# 1 1
2086 1 1 1 1 98 TYR QD . 94 . HD# 1 1
2086 1 2 1 1 111 PHE H . 107 . HN 1 1
2087 1 1 1 1 110 PHE H . 106 . HN 1 1
2087 1 2 1 1 111 PHE HZ . 107 . HZ 1 1
2088 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2088 1 2 1 1 112 TRP HA . 108 . HA 1 1
2089 1 1 1 1 46 LYS HA . 42 . HA 1 1
2089 1 2 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2090 1 1 1 1 46 LYS QB . 42 . HB# 1 1
2090 1 2 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2091 1 1 1 1 46 LYS HA . 42 . HA 1 1
2091 1 2 1 1 112 TRP HH2 . 108 . HH2 1 1
2092 1 1 1 1 34 LYS HA . 30 . HA 1 1
2092 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2093 1 1 1 1 35 MET HA . 31 . HA 1 1
2093 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2094 1 1 1 1 35 MET QB . 31 . HB# 1 1
2094 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2095 1 1 1 1 35 MET QG . 31 . HG# 1 1
2095 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2096 1 1 1 1 44 PRO HA . 40 . HA 1 1
2096 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2097 1 1 1 1 111 PHE H . 107 . HN 1 1
2097 1 2 1 1 112 TRP H . 108 . HN 1 1
2098 1 1 1 1 112 TRP H . 108 . HN 1 1
2098 1 2 1 1 113 MET H . 109 . HN 1 1
2099 1 1 1 1 112 TRP H . 108 . HN 1 1
2099 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
2100 1 1 1 1 33 GLY H . 29 . HN 1 1
2100 1 2 1 1 112 TRP HE1 . 108 . HE1 1 1
2101 1 1 1 1 33 GLY H . 29 . HN 1 1
2101 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2102 1 1 1 1 112 TRP H . 108 . HN 1 1
2102 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2103 1 1 1 1 34 LYS H . 30 . HN 1 1
2103 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2104 1 1 1 1 45 ASP H . 41 . HN 1 1
2104 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2105 1 1 1 1 112 TRP H . 108 . HN 1 1
2105 1 2 1 1 112 TRP HA . 108 . HA 1 1
2106 1 1 1 1 112 TRP HA . 108 . HA 1 1
2106 1 2 1 1 113 MET H . 109 . HN 1 1
2107 1 1 1 1 98 TYR H . 94 . HN 1 1
2107 1 2 1 1 112 TRP HA . 108 . HA 1 1
2108 1 1 1 1 46 LYS H . 42 . HN 1 1
2108 1 2 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2109 1 1 1 1 45 ASP H . 41 . HN 1 1
2109 1 2 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2110 1 1 1 1 47 ARG H . 43 . HN 1 1
2110 1 2 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2111 1 1 1 1 112 TRP H . 108 . HN 1 1
2111 1 2 1 1 112 TRP QB . 108 . HB# 1 1
2112 1 1 1 1 112 TRP QB . 108 . HB# 1 1
2112 1 2 1 1 113 MET H . 109 . HN 1 1
2113 1 1 1 1 33 GLY H . 29 . HN 1 1
2113 1 2 1 1 112 TRP HZ3 . 108 . HZ3 1 1
2114 1 1 1 1 35 MET ME . 31 . HE# 1 1
2114 1 2 1 1 112 TRP HA . 108 . HA 1 1
2115 1 1 1 1 35 MET H . 31 . HN 1 1
2115 1 2 1 1 112 TRP HD1 . 108 . HD1 1 1
2116 1 1 1 1 35 MET ME . 31 . HE# 1 1
2116 1 2 1 1 112 TRP QB . 108 . HB# 1 1
2117 1 1 1 1 32 ALA HA . 28 . HA 1 1
2117 1 2 1 1 113 MET HA . 109 . HA 1 1
2118 1 1 1 1 32 ALA MB . 28 . HB# 1 1
2118 1 2 1 1 113 MET HA . 109 . HA 1 1
2119 1 1 1 1 113 MET HA . 109 . HA 1 1
2119 1 2 1 1 113 MET ME . 109 . HE# 1 1
2120 1 1 1 1 113 MET H . 109 . HN 1 1
2120 1 2 1 1 115 GLU H . 111 . HN 1 1
2121 1 1 1 1 33 GLY H . 29 . HN 1 1
2121 1 2 1 1 113 MET HA . 109 . HA 1 1
2122 1 1 1 1 113 MET HA . 109 . HA 1 1
2122 1 2 1 1 115 GLU H . 111 . HN 1 1
2123 1 1 1 1 113 MET HA . 109 . HA 1 1
2123 1 2 1 1 114 GLN H . 110 . HN 1 1
2124 1 1 1 1 113 MET H . 109 . HN 1 1
2124 1 2 1 1 113 MET QG . 109 . HG# 1 1
2125 1 1 1 1 113 MET ME . 109 . HE# 1 1
2125 1 2 1 1 125 CYS H . 121 . HN 1 1
2126 1 1 1 1 113 MET ME . 109 . HE# 1 1
2126 1 2 1 1 122 GLU H . 118 . HN 1 1
2127 1 1 1 1 113 MET H . 109 . HN 1 1
2127 1 2 1 1 113 MET ME . 109 . HE# 1 1
2128 1 1 1 1 113 MET ME . 109 . HE# 1 1
2128 1 2 1 1 124 HIS H . 120 . HN 1 1
2129 1 1 1 1 113 MET ME . 109 . HE# 1 1
2129 1 2 1 1 115 GLU H . 111 . HN 1 1
2130 1 1 1 1 113 MET ME . 109 . HE# 1 1
2130 1 2 1 1 121 ASP H . 117 . HN 1 1
2131 1 1 1 1 113 MET ME . 109 . HE# 1 1
2131 1 2 1 1 114 GLN H . 110 . HN 1 1
2132 1 1 1 1 113 MET QB . 109 . HB# 1 1
2132 1 2 1 1 115 GLU H . 111 . HN 1 1
2133 1 1 1 1 113 MET QG . 109 . HG# 1 1
2133 1 2 1 1 115 GLU H . 111 . HN 1 1
2134 1 1 1 1 32 ALA MB . 28 . HB# 1 1
2134 1 2 1 1 114 GLN QB . 110 . HB# 1 1
2135 1 1 1 1 113 MET H . 109 . HN 1 1
2135 1 2 1 1 114 GLN H . 110 . HN 1 1
2136 1 1 1 1 33 GLY H . 29 . HN 1 1
2136 1 2 1 1 114 GLN HA . 110 . HA 1 1
2137 1 1 1 1 114 GLN HA . 110 . HA 1 1
2137 1 2 1 1 115 GLU H . 111 . HN 1 1
2138 1 1 1 1 32 ALA H . 28 . HN 1 1
2138 1 2 1 1 114 GLN HA . 110 . HA 1 1
2139 1 1 1 1 114 GLN QB . 110 . HB# 1 1
2139 1 2 1 1 115 GLU H . 111 . HN 1 1
2140 1 1 1 1 114 GLN HA . 110 . HA 1 1
2140 1 2 2 2 7 PRO HA . 942 . HA 1 1
2141 1 1 1 1 114 GLN HA . 110 . HA 1 1
2141 1 2 2 2 7 PRO QB . 942 . HB# 1 1
2142 1 1 1 1 114 GLN HA . 110 . HA 1 1
2142 1 2 2 2 7 PRO QG . 942 . HG# 1 1
2143 1 1 1 1 114 GLN HA . 110 . HA 1 1
2143 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2144 1 1 1 1 32 ALA H . 28 . HN 1 1
2144 1 2 1 1 114 GLN QE . 110 . HE2# 1 1
2145 1 1 1 1 31 ARG QD . 27 . HD# 1 1
2145 1 2 1 1 115 GLU HA . 111 . HA 1 1
2146 1 1 1 1 115 GLU HA . 111 . HA 1 1
2146 1 2 1 1 116 PRO QG . 112 . HG# 1 1
2147 1 1 1 1 115 GLU HA . 111 . HA 1 1
2147 1 2 1 1 116 PRO QD . 112 . HD# 1 1
2148 1 1 1 1 115 GLU QB . 111 . HB# 1 1
2148 1 2 1 1 116 PRO QD . 112 . HD# 1 1
2149 1 1 1 1 114 GLN H . 110 . HN 1 1
2149 1 2 1 1 115 GLU H . 111 . HN 1 1
2150 1 1 1 1 115 GLU HA . 111 . HA 1 1
2150 1 2 1 1 117 LYS H . 113 . HN 1 1
2151 1 1 1 1 31 ARG H . 27 . HN 1 1
2151 1 2 1 1 115 GLU HA . 111 . HA 1 1
2152 1 1 1 1 115 GLU QB . 111 . HB# 1 1
2152 1 2 1 1 117 LYS H . 113 . HN 1 1
2153 1 1 1 1 115 GLU H . 111 . HN 1 1
2153 1 2 1 1 115 GLU QB . 111 . HB# 1 1
2154 1 1 1 1 114 GLN H . 110 . HN 1 1
2154 1 2 1 1 115 GLU QB . 111 . HB# 1 1
2155 1 1 1 1 115 GLU QG . 111 . HG# 1 1
2155 1 2 1 1 117 LYS H . 113 . HN 1 1
2156 1 1 1 1 31 ARG H . 27 . HN 1 1
2156 1 2 1 1 115 GLU QG . 111 . HG# 1 1
2157 1 1 1 1 115 GLU H . 111 . HN 1 1
2157 1 2 1 1 115 GLU QG . 111 . HG# 1 1
2158 1 1 1 1 116 PRO HA . 112 . HA 1 1
2158 1 2 1 1 116 PRO QG . 112 . HG# 1 1
2159 1 1 1 1 116 PRO HA . 112 . HA 1 1
2159 1 2 1 1 116 PRO QD . 112 . HD# 1 1
2160 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2160 1 2 1 1 116 PRO QD . 112 . HD# 1 1
2161 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2161 1 2 1 1 117 LYS QG . 113 . HG# 1 1
2162 1 1 1 1 116 PRO HA . 112 . HA 1 1
2162 1 2 1 1 117 LYS H . 113 . HN 1 1
2163 1 1 1 1 115 GLU H . 111 . HN 1 1
2163 1 2 1 1 116 PRO HA . 112 . HA 1 1
2164 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2164 1 2 1 1 117 LYS H . 113 . HN 1 1
2165 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2165 1 2 1 1 117 LYS H . 113 . HN 1 1
2166 1 1 1 1 116 PRO QD . 112 . HD# 1 1
2166 1 2 1 1 117 LYS H . 113 . HN 1 1
2167 1 1 1 1 115 GLU H . 111 . HN 1 1
2167 1 2 1 1 116 PRO QD . 112 . HD# 1 1
2168 1 1 1 1 116 PRO HA . 112 . HA 1 1
2168 1 2 2 2 7 PRO HA . 942 . HA 1 1
2169 1 1 1 1 116 PRO HA . 112 . HA 1 1
2169 1 2 2 2 7 PRO QB . 942 . HB# 1 1
2170 1 1 1 1 116 PRO HA . 112 . HA 1 1
2170 1 2 2 2 7 PRO QG . 942 . HG# 1 1
2171 1 1 1 1 116 PRO HA . 112 . HA 1 1
2171 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2172 1 1 1 1 117 LYS HA . 113 . HA 1 1
2172 1 2 1 1 117 LYS QB . 113 . HB# 1 1
2173 1 1 1 1 117 LYS HA . 113 . HA 1 1
2173 1 2 1 1 117 LYS QG . 113 . HG# 1 1
2174 1 1 1 1 117 LYS HA . 113 . HA 1 1
2174 1 2 1 1 117 LYS QD . 113 . HD# 1 1
2175 1 1 1 1 117 LYS QB . 113 . HB# 1 1
2175 1 2 1 1 117 LYS QD . 113 . HD# 1 1
2176 1 1 1 1 117 LYS QB . 113 . HB# 1 1
2176 1 2 1 1 117 LYS QE . 113 . HE# 1 1
2177 1 1 1 1 117 LYS QE . 113 . HE# 1 1
2177 1 2 1 1 117 LYS QG . 113 . HG# 1 1
2178 1 1 1 1 117 LYS HA . 113 . HA 1 1
2178 1 2 1 1 117 LYS QE . 113 . HE# 1 1
2179 1 1 1 1 117 LYS H . 113 . HN 1 1
2179 1 2 1 1 120 GLN H . 116 . HN 1 1
2180 1 1 1 1 115 GLU H . 111 . HN 1 1
2180 1 2 1 1 117 LYS H . 113 . HN 1 1
2181 1 1 1 1 117 LYS H . 113 . HN 1 1
2181 1 2 1 1 119 ASP H . 115 . HN 1 1
2182 1 1 1 1 117 LYS HA . 113 . HA 1 1
2182 1 2 1 1 118 THR H . 114 . HN 1 1
2183 1 1 1 1 117 LYS H . 113 . HN 1 1
2183 1 2 1 1 117 LYS HA . 113 . HA 1 1
2184 1 1 1 1 117 LYS HA . 113 . HA 1 1
2184 1 2 1 1 119 ASP H . 115 . HN 1 1
2185 1 1 1 1 117 LYS QG . 113 . HG# 1 1
2185 1 2 1 1 118 THR H . 114 . HN 1 1
2186 1 1 1 1 117 LYS H . 113 . HN 1 1
2186 1 2 1 1 117 LYS QG . 113 . HG# 1 1
2187 1 1 1 1 117 LYS QG . 113 . HG# 1 1
2187 1 2 1 1 119 ASP H . 115 . HN 1 1
2188 1 1 1 1 117 LYS QB . 113 . HB# 1 1
2188 1 2 1 1 118 THR H . 114 . HN 1 1
2189 1 1 1 1 117 LYS H . 113 . HN 1 1
2189 1 2 1 1 117 LYS QB . 113 . HB# 1 1
2190 1 1 1 1 117 LYS QB . 113 . HB# 1 1
2190 1 2 1 1 119 ASP H . 115 . HN 1 1
2191 1 1 1 1 117 LYS H . 113 . HN 1 1
2191 1 2 1 1 117 LYS QE . 113 . HE# 1 1
2192 1 1 1 1 117 LYS QD . 113 . HD# 1 1
2192 1 2 1 1 118 THR H . 114 . HN 1 1
2193 1 1 1 1 117 LYS H . 113 . HN 1 1
2193 1 2 1 1 117 LYS QD . 113 . HD# 1 1
2194 1 1 1 1 117 LYS QD . 113 . HD# 1 1
2194 1 2 1 1 119 ASP H . 115 . HN 1 1
2195 1 1 1 1 118 THR HA . 114 . HA 1 1
2195 1 2 1 1 118 THR HB . 114 . HB 1 1
2196 1 1 1 1 118 THR HA . 114 . HA 1 1
2196 1 2 1 1 118 THR MG . 114 . HG2# 1 1
2197 1 1 1 1 117 LYS H . 113 . HN 1 1
2197 1 2 1 1 118 THR H . 114 . HN 1 1
2198 1 1 1 1 118 THR H . 114 . HN 1 1
2198 1 2 1 1 119 ASP H . 115 . HN 1 1
2199 1 1 1 1 118 THR HA . 114 . HA 1 1
2199 1 2 1 1 120 GLN H . 116 . HN 1 1
2200 1 1 1 1 118 THR HA . 114 . HA 1 1
2200 1 2 1 1 119 ASP H . 115 . HN 1 1
2201 1 1 1 1 118 THR HA . 114 . HA 1 1
2201 1 2 1 1 121 ASP H . 117 . HN 1 1
2202 1 1 1 1 118 THR H . 114 . HN 1 1
2202 1 2 1 1 118 THR MG . 114 . HG2# 1 1
2203 1 1 1 1 117 LYS H . 113 . HN 1 1
2203 1 2 1 1 118 THR MG . 114 . HG2# 1 1
2204 1 1 1 1 118 THR MG . 114 . HG2# 1 1
2204 1 2 1 1 119 ASP H . 115 . HN 1 1
2205 1 1 1 1 118 THR MG . 114 . HG2# 1 1
2205 1 2 1 1 121 ASP H . 117 . HN 1 1
2206 1 1 1 1 96 ARG HE . 92 . HE 1 1
2206 1 2 1 1 118 THR MG . 114 . HG2# 1 1
2207 1 1 1 1 118 THR H . 114 . HN 1 1
2207 1 2 1 1 118 THR HB . 114 . HB 1 1
2208 1 1 1 1 118 THR HB . 114 . HB 1 1
2208 1 2 1 1 120 GLN H . 116 . HN 1 1
2209 1 1 1 1 118 THR HB . 114 . HB 1 1
2209 1 2 1 1 119 ASP H . 115 . HN 1 1
2210 1 1 1 1 118 THR HB . 114 . HB 1 1
2210 1 2 1 1 121 ASP H . 117 . HN 1 1
2211 1 1 1 1 96 ARG HE . 92 . HE 1 1
2211 1 2 1 1 118 THR HA . 114 . HA 1 1
2212 1 1 1 1 96 ARG HE . 92 . HE 1 1
2212 1 2 1 1 118 THR HB . 114 . HB 1 1
2213 1 1 1 1 96 ARG QD . 92 . HD# 1 1
2213 1 2 1 1 118 THR MG . 114 . HG2# 1 1
2214 1 1 1 1 119 ASP H . 115 . HN 1 1
2214 1 2 1 1 121 ASP H . 117 . HN 1 1
2215 1 1 1 1 118 THR H . 114 . HN 1 1
2215 1 2 1 1 119 ASP HA . 115 . HA 1 1
2216 1 1 1 1 119 ASP HA . 115 . HA 1 1
2216 1 2 1 1 120 GLN H . 116 . HN 1 1
2217 1 1 1 1 119 ASP H . 115 . HN 1 1
2217 1 2 1 1 119 ASP HA . 115 . HA 1 1
2218 1 1 1 1 119 ASP HA . 115 . HA 1 1
2218 1 2 1 1 121 ASP H . 117 . HN 1 1
2219 1 1 1 1 119 ASP QB . 115 . HB# 1 1
2219 1 2 1 1 120 GLN H . 116 . HN 1 1
2220 1 1 1 1 117 LYS H . 113 . HN 1 1
2220 1 2 1 1 119 ASP QB . 115 . HB# 1 1
2221 1 1 1 1 119 ASP H . 115 . HN 1 1
2221 1 2 1 1 119 ASP QB . 115 . HB# 1 1
2222 1 1 1 1 119 ASP QB . 115 . HB# 1 1
2222 1 2 1 1 120 GLN QE . 116 . HE2# 1 1
2223 1 1 1 1 120 GLN HA . 116 . HA 1 1
2223 1 2 1 1 120 GLN QB . 116 . HB# 1 1
2224 1 1 1 1 120 GLN HA . 116 . HA 1 1
2224 1 2 1 1 120 GLN QG . 116 . HG# 1 1
2225 1 1 1 1 120 GLN H . 116 . HN 1 1
2225 1 2 1 1 121 ASP H . 117 . HN 1 1
2226 1 1 1 1 120 GLN H . 116 . HN 1 1
2226 1 2 1 1 120 GLN QE . 116 . HE2# 1 1
2227 1 1 1 1 120 GLN H . 116 . HN 1 1
2227 1 2 1 1 120 GLN HA . 116 . HA 1 1
2228 1 1 1 1 120 GLN HA . 116 . HA 1 1
2228 1 2 1 1 122 GLU H . 118 . HN 1 1
2229 1 1 1 1 120 GLN HA . 116 . HA 1 1
2229 1 2 1 1 124 HIS H . 120 . HN 1 1
2230 1 1 1 1 120 GLN HA . 116 . HA 1 1
2230 1 2 1 1 121 ASP H . 117 . HN 1 1
2231 1 1 1 1 120 GLN HA . 116 . HA 1 1
2231 1 2 1 1 123 GLU H . 119 . HN 1 1
2232 1 1 1 1 120 GLN HA . 116 . HA 1 1
2232 1 2 1 1 120 GLN QE . 116 . HE2# 1 1
2233 1 1 1 1 120 GLN H . 116 . HN 1 1
2233 1 2 1 1 120 GLN QB . 116 . HB# 1 1
2234 1 1 1 1 120 GLN QB . 116 . HB# 1 1
2234 1 2 1 1 122 GLU H . 118 . HN 1 1
2235 1 1 1 1 120 GLN QB . 116 . HB# 1 1
2235 1 2 1 1 124 HIS H . 120 . HN 1 1
2236 1 1 1 1 119 ASP H . 115 . HN 1 1
2236 1 2 1 1 120 GLN QB . 116 . HB# 1 1
2237 1 1 1 1 120 GLN QB . 116 . HB# 1 1
2237 1 2 1 1 121 ASP H . 117 . HN 1 1
2238 1 1 1 1 120 GLN QB . 116 . HB# 1 1
2238 1 2 1 1 123 GLU H . 119 . HN 1 1
2239 1 1 1 1 120 GLN H . 116 . HN 1 1
2239 1 2 1 1 120 GLN QG . 116 . HG# 1 1
2240 1 1 1 1 119 ASP H . 115 . HN 1 1
2240 1 2 1 1 120 GLN QG . 116 . HG# 1 1
2241 1 1 1 1 120 GLN QG . 116 . HG# 1 1
2241 1 2 1 1 121 ASP H . 117 . HN 1 1
2242 1 1 1 1 121 ASP H . 117 . HN 1 1
2242 1 2 1 1 123 GLU H . 119 . HN 1 1
2243 1 1 1 1 121 ASP HA . 117 . HA 1 1
2243 1 2 1 1 122 GLU H . 118 . HN 1 1
2244 1 1 1 1 121 ASP HA . 117 . HA 1 1
2244 1 2 1 1 124 HIS H . 120 . HN 1 1
2245 1 1 1 1 121 ASP H . 117 . HN 1 1
2245 1 2 1 1 121 ASP HA . 117 . HA 1 1
2246 1 1 1 1 121 ASP HA . 117 . HA 1 1
2246 1 2 1 1 123 GLU H . 119 . HN 1 1
2247 1 1 1 1 121 ASP QB . 117 . HB# 1 1
2247 1 2 1 1 122 GLU H . 118 . HN 1 1
2248 1 1 1 1 121 ASP H . 117 . HN 1 1
2248 1 2 1 1 121 ASP QB . 117 . HB# 1 1
2249 1 1 1 1 122 GLU HA . 118 . HA 1 1
2249 1 2 1 1 122 GLU QB . 118 . HB# 1 1
2250 1 1 1 1 122 GLU HA . 118 . HA 1 1
2250 1 2 1 1 122 GLU QG . 118 . HG# 1 1
2251 1 1 1 1 122 GLU HA . 118 . HA 1 1
2251 1 2 1 1 125 CYS QB . 121 . HB# 1 1
2252 1 1 1 1 122 GLU QB . 118 . HB# 1 1
2252 1 2 1 1 125 CYS QB . 121 . HB# 1 1
2253 1 1 1 1 120 GLN H . 116 . HN 1 1
2253 1 2 1 1 122 GLU H . 118 . HN 1 1
2254 1 1 1 1 122 GLU H . 118 . HN 1 1
2254 1 2 1 1 125 CYS H . 121 . HN 1 1
2255 1 1 1 1 122 GLU H . 118 . HN 1 1
2255 1 2 1 1 124 HIS H . 120 . HN 1 1
2256 1 1 1 1 121 ASP H . 117 . HN 1 1
2256 1 2 1 1 122 GLU H . 118 . HN 1 1
2257 1 1 1 1 122 GLU H . 118 . HN 1 1
2257 1 2 1 1 123 GLU H . 119 . HN 1 1
2258 1 1 1 1 122 GLU HA . 118 . HA 1 1
2258 1 2 1 1 125 CYS H . 121 . HN 1 1
2259 1 1 1 1 122 GLU H . 118 . HN 1 1
2259 1 2 1 1 122 GLU HA . 118 . HA 1 1
2260 1 1 1 1 122 GLU HA . 118 . HA 1 1
2260 1 2 1 1 124 HIS H . 120 . HN 1 1
2261 1 1 1 1 122 GLU HA . 118 . HA 1 1
2261 1 2 1 1 126 ARG H . 122 . HN 1 1
2262 1 1 1 1 121 ASP H . 117 . HN 1 1
2262 1 2 1 1 122 GLU HA . 118 . HA 1 1
2263 1 1 1 1 122 GLU HA . 118 . HA 1 1
2263 1 2 1 1 123 GLU H . 119 . HN 1 1
2264 1 1 1 1 122 GLU QB . 118 . HB# 1 1
2264 1 2 1 1 125 CYS H . 121 . HN 1 1
2265 1 1 1 1 122 GLU H . 118 . HN 1 1
2265 1 2 1 1 122 GLU QB . 118 . HB# 1 1
2266 1 1 1 1 122 GLU QB . 118 . HB# 1 1
2266 1 2 1 1 124 HIS H . 120 . HN 1 1
2267 1 1 1 1 121 ASP H . 117 . HN 1 1
2267 1 2 1 1 122 GLU QB . 118 . HB# 1 1
2268 1 1 1 1 122 GLU QB . 118 . HB# 1 1
2268 1 2 1 1 123 GLU H . 119 . HN 1 1
2269 1 1 1 1 122 GLU H . 118 . HN 1 1
2269 1 2 1 1 122 GLU QG . 118 . HG# 1 1
2270 1 1 1 1 122 GLU QG . 118 . HG# 1 1
2270 1 2 1 1 124 HIS H . 120 . HN 1 1
2271 1 1 1 1 121 ASP H . 117 . HN 1 1
2271 1 2 1 1 122 GLU QG . 118 . HG# 1 1
2272 1 1 1 1 122 GLU QG . 118 . HG# 1 1
2272 1 2 1 1 123 GLU H . 119 . HN 1 1
2273 1 1 1 1 123 GLU HA . 119 . HA 1 1
2273 1 2 1 1 123 GLU QB . 119 . HB# 1 1
2274 1 1 1 1 123 GLU HA . 119 . HA 1 1
2274 1 2 1 1 123 GLU QG . 119 . HG# 1 1
2275 1 1 1 1 123 GLU HA . 119 . HA 1 1
2275 1 2 1 1 125 CYS H . 121 . HN 1 1
2276 1 1 1 1 123 GLU HA . 119 . HA 1 1
2276 1 2 1 1 127 LYS H . 123 . HN 1 1
2277 1 1 1 1 123 GLU HA . 119 . HA 1 1
2277 1 2 1 1 124 HIS H . 120 . HN 1 1
2278 1 1 1 1 123 GLU HA . 119 . HA 1 1
2278 1 2 1 1 126 ARG H . 122 . HN 1 1
2279 1 1 1 1 123 GLU H . 119 . HN 1 1
2279 1 2 1 1 123 GLU HA . 119 . HA 1 1
2280 1 1 1 1 123 GLU QB . 119 . HB# 1 1
2280 1 2 1 1 125 CYS H . 121 . HN 1 1
2281 1 1 1 1 122 GLU H . 118 . HN 1 1
2281 1 2 1 1 123 GLU QB . 119 . HB# 1 1
2282 1 1 1 1 123 GLU QB . 119 . HB# 1 1
2282 1 2 1 1 124 HIS H . 120 . HN 1 1
2283 1 1 1 1 123 GLU QB . 119 . HB# 1 1
2283 1 2 1 1 126 ARG H . 122 . HN 1 1
2284 1 1 1 1 123 GLU H . 119 . HN 1 1
2284 1 2 1 1 123 GLU QB . 119 . HB# 1 1
2285 1 1 1 1 123 GLU QG . 119 . HG# 1 1
2285 1 2 1 1 124 HIS H . 120 . HN 1 1
2286 1 1 1 1 123 GLU H . 119 . HN 1 1
2286 1 2 1 1 123 GLU QG . 119 . HG# 1 1
2287 1 1 1 1 28 VAL HA . 24 . HA 1 1
2287 1 2 1 1 124 HIS HD2 . 120 . HD2 1 1
2288 1 1 1 1 123 GLU QB . 119 . HB# 1 1
2288 1 2 1 1 124 HIS HD2 . 120 . HD2 1 1
2289 1 1 1 1 124 HIS HA . 120 . HA 1 1
2289 1 2 1 1 124 HIS HD2 . 120 . HD2 1 1
2290 1 1 1 1 124 HIS HD2 . 120 . HD2 1 1
2290 1 2 1 1 127 LYS QB . 123 . HB# 1 1
2291 1 1 1 1 124 HIS HD2 . 120 . HD2 1 1
2291 1 2 1 1 127 LYS QG . 123 . HG# 1 1
2292 1 1 1 1 28 VAL QG . 24 . HG# 1 1
2292 1 2 1 1 124 HIS HD2 . 120 . HD2 1 1
2293 1 1 1 1 30 PHE HA . 26 . HA 1 1
2293 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
2294 1 1 1 1 30 PHE QB . 26 . HB# 1 1
2294 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
2295 1 1 1 1 115 GLU QB . 111 . HB# 1 1
2295 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
2296 1 1 1 1 115 GLU QG . 111 . HG# 1 1
2296 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
2297 1 1 1 1 120 GLN QB . 116 . HB# 1 1
2297 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
2298 1 1 1 1 120 GLN QG . 116 . HG# 1 1
2298 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
2299 1 1 1 1 28 VAL QG . 24 . HG# 1 1
2299 1 2 1 1 124 HIS HE1 . 120 . HE1 1 1
2300 1 1 1 1 124 HIS H . 120 . HN 1 1
2300 1 2 1 1 126 ARG H . 122 . HN 1 1
2301 1 1 1 1 121 ASP H . 117 . HN 1 1
2301 1 2 1 1 124 HIS H . 120 . HN 1 1
2302 1 1 1 1 123 GLU H . 119 . HN 1 1
2302 1 2 1 1 124 HIS H . 120 . HN 1 1
2303 1 1 1 1 124 HIS HA . 120 . HA 1 1
2303 1 2 1 1 125 CYS H . 121 . HN 1 1
2304 1 1 1 1 124 HIS HA . 120 . HA 1 1
2304 1 2 1 1 127 LYS H . 123 . HN 1 1
2305 1 1 1 1 124 HIS H . 120 . HN 1 1
2305 1 2 1 1 124 HIS HA . 120 . HA 1 1
2306 1 1 1 1 124 HIS HA . 120 . HA 1 1
2306 1 2 1 1 126 ARG H . 122 . HN 1 1
2307 1 1 1 1 124 HIS HD2 . 120 . HD2 1 1
2307 1 2 1 1 125 CYS H . 121 . HN 1 1
2308 1 1 1 1 124 HIS H . 120 . HN 1 1
2308 1 2 1 1 124 HIS HD2 . 120 . HD2 1 1
2309 1 1 1 1 124 HIS HD2 . 120 . HD2 1 1
2309 1 2 1 1 126 ARG H . 122 . HN 1 1
2310 1 1 1 1 113 MET ME . 109 . HE# 1 1
2310 1 2 1 1 125 CYS HA . 121 . HA 1 1
2311 1 1 1 1 125 CYS HA . 121 . HA 1 1
2311 1 2 1 1 128 VAL HB . 124 . HB 1 1
2312 1 1 1 1 125 CYS HA . 121 . HA 1 1
2312 1 2 1 1 128 VAL QG . 124 . HG# 1 1
2313 1 1 1 1 125 CYS H . 121 . HN 1 1
2313 1 2 1 1 128 VAL H . 124 . HN 1 1
2314 1 1 1 1 125 CYS H . 121 . HN 1 1
2314 1 2 1 1 127 LYS H . 123 . HN 1 1
2315 1 1 1 1 124 HIS H . 120 . HN 1 1
2315 1 2 1 1 125 CYS H . 121 . HN 1 1
2316 1 1 1 1 125 CYS H . 121 . HN 1 1
2316 1 2 1 1 126 ARG H . 122 . HN 1 1
2317 1 1 1 1 125 CYS HA . 121 . HA 1 1
2317 1 2 1 1 129 ASN H . 125 . HN 1 1
2318 1 1 1 1 125 CYS H . 121 . HN 1 1
2318 1 2 1 1 125 CYS HA . 121 . HA 1 1
2319 1 1 1 1 125 CYS HA . 121 . HA 1 1
2319 1 2 1 1 128 VAL H . 124 . HN 1 1
2320 1 1 1 1 125 CYS HA . 121 . HA 1 1
2320 1 2 1 1 127 LYS H . 123 . HN 1 1
2321 1 1 1 1 125 CYS HA . 121 . HA 1 1
2321 1 2 1 1 126 ARG H . 122 . HN 1 1
2322 1 1 1 1 125 CYS HA . 121 . HA 1 1
2322 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
2323 1 1 1 1 125 CYS H . 121 . HN 1 1
2323 1 2 1 1 125 CYS QB . 121 . HB# 1 1
2324 1 1 1 1 122 GLU H . 118 . HN 1 1
2324 1 2 1 1 125 CYS QB . 121 . HB# 1 1
2325 1 1 1 1 124 HIS H . 120 . HN 1 1
2325 1 2 1 1 125 CYS QB . 121 . HB# 1 1
2326 1 1 1 1 125 CYS QB . 121 . HB# 1 1
2326 1 2 1 1 126 ARG H . 122 . HN 1 1
2327 1 1 1 1 123 GLU H . 119 . HN 1 1
2327 1 2 1 1 125 CYS QB . 121 . HB# 1 1
2328 1 1 1 1 126 ARG HA . 122 . HA 1 1
2328 1 2 1 1 126 ARG QB . 122 . HB# 1 1
2329 1 1 1 1 126 ARG HA . 122 . HA 1 1
2329 1 2 1 1 126 ARG QG . 122 . HG# 1 1
2330 1 1 1 1 126 ARG HA . 122 . HA 1 1
2330 1 2 1 1 126 ARG QD . 122 . HD# 1 1
2331 1 1 1 1 126 ARG QB . 122 . HB# 1 1
2331 1 2 1 1 126 ARG QD . 122 . HD# 1 1
2332 1 1 1 1 126 ARG H . 122 . HN 1 1
2332 1 2 1 1 129 ASN H . 125 . HN 1 1
2333 1 1 1 1 123 GLU H . 119 . HN 1 1
2333 1 2 1 1 126 ARG H . 122 . HN 1 1
2334 1 1 1 1 126 ARG HA . 122 . HA 1 1
2334 1 2 1 1 129 ASN H . 125 . HN 1 1
2335 1 1 1 1 125 CYS H . 121 . HN 1 1
2335 1 2 1 1 126 ARG HA . 122 . HA 1 1
2336 1 1 1 1 126 ARG HA . 122 . HA 1 1
2336 1 2 1 1 128 VAL H . 124 . HN 1 1
2337 1 1 1 1 126 ARG HA . 122 . HA 1 1
2337 1 2 1 1 127 LYS H . 123 . HN 1 1
2338 1 1 1 1 126 ARG HA . 122 . HA 1 1
2338 1 2 1 1 130 GLU H . 126 . HN 1 1
2339 1 1 1 1 126 ARG HA . 122 . HA 1 1
2339 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
2340 1 1 1 1 125 CYS H . 121 . HN 1 1
2340 1 2 1 1 126 ARG QG . 122 . HG# 1 1
2341 1 1 1 1 126 ARG QG . 122 . HG# 1 1
2341 1 2 1 1 127 LYS H . 123 . HN 1 1
2342 1 1 1 1 126 ARG H . 122 . HN 1 1
2342 1 2 1 1 126 ARG QG . 122 . HG# 1 1
2343 1 1 1 1 126 ARG QB . 122 . HB# 1 1
2343 1 2 1 1 127 LYS H . 123 . HN 1 1
2344 1 1 1 1 126 ARG H . 122 . HN 1 1
2344 1 2 1 1 126 ARG QB . 122 . HB# 1 1
2345 1 1 1 1 126 ARG QD . 122 . HD# 1 1
2345 1 2 1 1 127 LYS H . 123 . HN 1 1
2346 1 1 1 1 126 ARG H . 122 . HN 1 1
2346 1 2 1 1 126 ARG QD . 122 . HD# 1 1
2347 1 1 1 1 127 LYS HA . 123 . HA 1 1
2347 1 2 1 1 127 LYS QG . 123 . HG# 1 1
2348 1 1 1 1 127 LYS HA . 123 . HA 1 1
2348 1 2 1 1 127 LYS QD . 123 . HD# 1 1
2349 1 1 1 1 127 LYS HA . 123 . HA 1 1
2349 1 2 1 1 130 GLU QB . 126 . HB# 1 1
2350 1 1 1 1 127 LYS HA . 123 . HA 1 1
2350 1 2 1 1 130 GLU QG . 126 . HG# 1 1
2351 1 1 1 1 126 ARG QG . 122 . HG# 1 1
2351 1 2 1 1 127 LYS QB . 123 . HB# 1 1
2352 1 1 1 1 127 LYS QB . 123 . HB# 1 1
2352 1 2 1 1 127 LYS QD . 123 . HD# 1 1
2353 1 1 1 1 127 LYS QE . 123 . HE# 1 1
2353 1 2 1 1 127 LYS QG . 123 . HG# 1 1
2354 1 1 1 1 127 LYS HA . 123 . HA 1 1
2354 1 2 1 1 127 LYS QE . 123 . HE# 1 1
2355 1 1 1 1 127 LYS QB . 123 . HB# 1 1
2355 1 2 1 1 127 LYS QE . 123 . HE# 1 1
2356 1 1 1 1 127 LYS H . 123 . HN 1 1
2356 1 2 1 1 130 GLU H . 126 . HN 1 1
2357 1 1 1 1 126 ARG H . 122 . HN 1 1
2357 1 2 1 1 127 LYS H . 123 . HN 1 1
2358 1 1 1 1 127 LYS HA . 123 . HA 1 1
2358 1 2 1 1 132 LEU H . 128 . HN 1 1
2359 1 1 1 1 127 LYS HA . 123 . HA 1 1
2359 1 2 1 1 131 TYR H . 127 . HN 1 1
2360 1 1 1 1 127 LYS HA . 123 . HA 1 1
2360 1 2 1 1 129 ASN H . 125 . HN 1 1
2361 1 1 1 1 127 LYS HA . 123 . HA 1 1
2361 1 2 1 1 128 VAL H . 124 . HN 1 1
2362 1 1 1 1 127 LYS H . 123 . HN 1 1
2362 1 2 1 1 127 LYS HA . 123 . HA 1 1
2363 1 1 1 1 127 LYS HA . 123 . HA 1 1
2363 1 2 1 1 130 GLU H . 126 . HN 1 1
2364 1 1 1 1 126 ARG H . 122 . HN 1 1
2364 1 2 1 1 127 LYS HA . 123 . HA 1 1
2365 1 1 1 1 125 CYS H . 121 . HN 1 1
2365 1 2 1 1 127 LYS QB . 123 . HB# 1 1
2366 1 1 1 1 127 LYS QB . 123 . HB# 1 1
2366 1 2 1 1 128 VAL H . 124 . HN 1 1
2367 1 1 1 1 127 LYS H . 123 . HN 1 1
2367 1 2 1 1 127 LYS QB . 123 . HB# 1 1
2368 1 1 1 1 126 ARG H . 122 . HN 1 1
2368 1 2 1 1 127 LYS QB . 123 . HB# 1 1
2369 1 1 1 1 127 LYS QG . 123 . HG# 1 1
2369 1 2 1 1 128 VAL H . 124 . HN 1 1
2370 1 1 1 1 127 LYS H . 123 . HN 1 1
2370 1 2 1 1 127 LYS QG . 123 . HG# 1 1
2371 1 1 1 1 127 LYS QG . 123 . HG# 1 1
2371 1 2 1 1 130 GLU H . 126 . HN 1 1
2372 1 1 1 1 127 LYS QD . 123 . HD# 1 1
2372 1 2 1 1 128 VAL H . 124 . HN 1 1
2373 1 1 1 1 127 LYS H . 123 . HN 1 1
2373 1 2 1 1 127 LYS QD . 123 . HD# 1 1
2374 1 1 1 1 127 LYS QE . 123 . HE# 1 1
2374 1 2 1 1 128 VAL H . 124 . HN 1 1
2375 1 1 1 1 127 LYS H . 123 . HN 1 1
2375 1 2 1 1 127 LYS QE . 123 . HE# 1 1
2376 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
2376 1 2 1 1 128 VAL HA . 124 . HA 1 1
2377 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2377 1 2 1 1 128 VAL HA . 124 . HA 1 1
2378 1 1 1 1 128 VAL HA . 124 . HA 1 1
2378 1 2 1 1 128 VAL QG . 124 . HG# 1 1
2379 1 1 1 1 28 VAL QG . 24 . HG# 1 1
2379 1 2 1 1 128 VAL HA . 124 . HA 1 1
2380 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
2380 1 2 1 1 128 VAL QG . 124 . HG# 1 1
2381 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2381 1 2 1 1 128 VAL QG . 124 . HG# 1 1
2382 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2382 1 2 1 1 132 LEU HG . 128 . HG 1 1
2383 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2383 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2384 1 1 1 1 127 LYS H . 123 . HN 1 1
2384 1 2 1 1 128 VAL H . 124 . HN 1 1
2385 1 1 1 1 128 VAL H . 124 . HN 1 1
2385 1 2 1 1 130 GLU H . 126 . HN 1 1
2386 1 1 1 1 126 ARG H . 122 . HN 1 1
2386 1 2 1 1 128 VAL H . 124 . HN 1 1
2387 1 1 1 1 128 VAL HA . 124 . HA 1 1
2387 1 2 1 1 132 LEU H . 128 . HN 1 1
2388 1 1 1 1 128 VAL HA . 124 . HA 1 1
2388 1 2 1 1 131 TYR H . 127 . HN 1 1
2389 1 1 1 1 128 VAL HA . 124 . HA 1 1
2389 1 2 1 1 129 ASN H . 125 . HN 1 1
2390 1 1 1 1 128 VAL H . 124 . HN 1 1
2390 1 2 1 1 128 VAL HA . 124 . HA 1 1
2391 1 1 1 1 127 LYS H . 123 . HN 1 1
2391 1 2 1 1 128 VAL HA . 124 . HA 1 1
2392 1 1 1 1 128 VAL HA . 124 . HA 1 1
2392 1 2 1 1 130 GLU H . 126 . HN 1 1
2393 1 1 1 1 128 VAL HB . 124 . HB 1 1
2393 1 2 1 1 132 LEU H . 128 . HN 1 1
2394 1 1 1 1 128 VAL HB . 124 . HB 1 1
2394 1 2 1 1 129 ASN H . 125 . HN 1 1
2395 1 1 1 1 128 VAL H . 124 . HN 1 1
2395 1 2 1 1 128 VAL HB . 124 . HB 1 1
2396 1 1 1 1 128 VAL HB . 124 . HB 1 1
2396 1 2 1 1 130 GLU H . 126 . HN 1 1
2397 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2397 1 2 1 1 132 LEU H . 128 . HN 1 1
2398 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2398 1 2 1 1 131 TYR H . 127 . HN 1 1
2399 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2399 1 2 1 1 129 ASN H . 125 . HN 1 1
2400 1 1 1 1 128 VAL H . 124 . HN 1 1
2400 1 2 1 1 128 VAL QG . 124 . HG# 1 1
2401 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2401 1 2 1 1 133 ASN H . 129 . HN 1 1
2402 1 1 1 1 127 LYS H . 123 . HN 1 1
2402 1 2 1 1 128 VAL QG . 124 . HG# 1 1
2403 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2403 1 2 1 1 130 GLU H . 126 . HN 1 1
2404 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2404 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
2405 1 1 1 1 129 ASN HA . 125 . HA 1 1
2405 1 2 1 1 129 ASN QB . 125 . HB# 1 1
2406 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2406 1 2 1 1 129 ASN HA . 125 . HA 1 1
2407 1 1 1 1 126 ARG HA . 122 . HA 1 1
2407 1 2 1 1 129 ASN QB . 125 . HB# 1 1
2408 1 1 1 1 129 ASN QB . 125 . HB# 1 1
2408 1 2 1 1 130 GLU HA . 126 . HA 1 1
2409 1 1 1 1 128 VAL H . 124 . HN 1 1
2409 1 2 1 1 129 ASN H . 125 . HN 1 1
2410 1 1 1 1 127 LYS H . 123 . HN 1 1
2410 1 2 1 1 129 ASN H . 125 . HN 1 1
2411 1 1 1 1 129 ASN H . 125 . HN 1 1
2411 1 2 1 1 130 GLU H . 126 . HN 1 1
2412 1 1 1 1 86 PHE H . 82 . HN 1 1
2412 1 2 1 1 129 ASN H . 125 . HN 1 1
2413 1 1 1 1 129 ASN H . 125 . HN 1 1
2413 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
2414 1 1 1 1 129 ASN HA . 125 . HA 1 1
2414 1 2 1 1 132 LEU H . 128 . HN 1 1
2415 1 1 1 1 129 ASN HA . 125 . HA 1 1
2415 1 2 1 1 131 TYR H . 127 . HN 1 1
2416 1 1 1 1 129 ASN H . 125 . HN 1 1
2416 1 2 1 1 129 ASN HA . 125 . HA 1 1
2417 1 1 1 1 128 VAL H . 124 . HN 1 1
2417 1 2 1 1 129 ASN HA . 125 . HA 1 1
2418 1 1 1 1 129 ASN HA . 125 . HA 1 1
2418 1 2 1 1 133 ASN H . 129 . HN 1 1
2419 1 1 1 1 129 ASN HA . 125 . HA 1 1
2419 1 2 1 1 130 GLU H . 126 . HN 1 1
2420 1 1 1 1 129 ASN HA . 125 . HA 1 1
2420 1 2 1 1 134 ASN H . 130 . HN 1 1
2421 1 1 1 1 86 PHE H . 82 . HN 1 1
2421 1 2 1 1 129 ASN HA . 125 . HA 1 1
2422 1 1 1 1 129 ASN HA . 125 . HA 1 1
2422 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2423 1 1 1 1 129 ASN HA . 125 . HA 1 1
2423 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
2424 1 1 1 1 129 ASN H . 125 . HN 1 1
2424 1 2 1 1 129 ASN QB . 125 . HB# 1 1
2425 1 1 1 1 129 ASN QB . 125 . HB# 1 1
2425 1 2 1 1 130 GLU H . 126 . HN 1 1
2426 1 1 1 1 127 LYS H . 123 . HN 1 1
2426 1 2 1 1 129 ASN QD . 125 . HD2# 1 1
2427 1 1 1 1 129 ASN HA . 125 . HA 1 1
2427 1 2 1 1 130 GLU HA . 126 . HA 1 1
2428 1 1 1 1 130 GLU HA . 126 . HA 1 1
2428 1 2 1 1 130 GLU QB . 126 . HB# 1 1
2429 1 1 1 1 130 GLU HA . 126 . HA 1 1
2429 1 2 1 1 130 GLU QG . 126 . HG# 1 1
2430 1 1 1 1 130 GLU HA . 126 . HA 1 1
2430 1 2 1 1 134 ASN QB . 130 . HB# 1 1
2431 1 1 1 1 129 ASN QB . 125 . HB# 1 1
2431 1 2 1 1 130 GLU QB . 126 . HB# 1 1
2432 1 1 1 1 130 GLU QG . 126 . HG# 1 1
2432 1 2 1 1 134 ASN QB . 130 . HB# 1 1
2433 1 1 1 1 130 GLU H . 126 . HN 1 1
2433 1 2 1 1 133 ASN H . 129 . HN 1 1
2434 1 1 1 1 129 ASN QD . 125 . HD2# 1 1
2434 1 2 1 1 130 GLU H . 126 . HN 1 1
2435 1 1 1 1 130 GLU HA . 126 . HA 1 1
2435 1 2 1 1 132 LEU H . 128 . HN 1 1
2436 1 1 1 1 130 GLU HA . 126 . HA 1 1
2436 1 2 1 1 131 TYR H . 127 . HN 1 1
2437 1 1 1 1 130 GLU HA . 126 . HA 1 1
2437 1 2 1 1 133 ASN H . 129 . HN 1 1
2438 1 1 1 1 130 GLU H . 126 . HN 1 1
2438 1 2 1 1 130 GLU HA . 126 . HA 1 1
2439 1 1 1 1 130 GLU HA . 126 . HA 1 1
2439 1 2 1 1 134 ASN H . 130 . HN 1 1
2440 1 1 1 1 130 GLU HA . 126 . HA 1 1
2440 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2441 1 1 1 1 130 GLU HA . 126 . HA 1 1
2441 1 2 1 1 134 ASN QD . 130 . HD2# 1 1
2442 1 1 1 1 130 GLU QB . 126 . HB# 1 1
2442 1 2 1 1 132 LEU H . 128 . HN 1 1
2443 1 1 1 1 130 GLU QB . 126 . HB# 1 1
2443 1 2 1 1 131 TYR H . 127 . HN 1 1
2444 1 1 1 1 129 ASN H . 125 . HN 1 1
2444 1 2 1 1 130 GLU QB . 126 . HB# 1 1
2445 1 1 1 1 130 GLU QB . 126 . HB# 1 1
2445 1 2 1 1 133 ASN H . 129 . HN 1 1
2446 1 1 1 1 130 GLU H . 126 . HN 1 1
2446 1 2 1 1 130 GLU QB . 126 . HB# 1 1
2447 1 1 1 1 130 GLU QB . 126 . HB# 1 1
2447 1 2 1 1 134 ASN H . 130 . HN 1 1
2448 1 1 1 1 130 GLU QB . 126 . HB# 1 1
2448 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2449 1 1 1 1 129 ASN QD . 125 . HD2# 1 1
2449 1 2 1 1 130 GLU QB . 126 . HB# 1 1
2450 1 1 1 1 130 GLU QG . 126 . HG# 1 1
2450 1 2 1 1 131 TYR H . 127 . HN 1 1
2451 1 1 1 1 129 ASN H . 125 . HN 1 1
2451 1 2 1 1 130 GLU QG . 126 . HG# 1 1
2452 1 1 1 1 130 GLU H . 126 . HN 1 1
2452 1 2 1 1 130 GLU QG . 126 . HG# 1 1
2453 1 1 1 1 130 GLU QG . 126 . HG# 1 1
2453 1 2 1 1 131 TYR HA . 127 . HA 1 1
2454 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
2454 1 2 1 1 131 TYR HA . 127 . HA 1 1
2455 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2455 1 2 1 1 131 TYR HA . 127 . HA 1 1
2456 1 1 1 1 27 LEU QD . 23 . HD# 1 1
2456 1 2 1 1 131 TYR HA . 127 . HA 1 1
2457 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
2457 1 2 1 1 131 TYR QB . 127 . HB# 1 1
2458 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2458 1 2 1 1 131 TYR QB . 127 . HB# 1 1
2459 1 1 1 1 27 LEU QD . 23 . HD# 1 1
2459 1 2 1 1 131 TYR QB . 127 . HB# 1 1
2460 1 1 1 1 127 LYS QB . 123 . HB# 1 1
2460 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2461 1 1 1 1 127 LYS QG . 123 . HG# 1 1
2461 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2462 1 1 1 1 127 LYS QD . 123 . HD# 1 1
2462 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2463 1 1 1 1 127 LYS QE . 123 . HE# 1 1
2463 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2464 1 1 1 1 128 VAL HA . 124 . HA 1 1
2464 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2465 1 1 1 1 130 GLU QG . 126 . HG# 1 1
2465 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2466 1 1 1 1 131 TYR HA . 127 . HA 1 1
2466 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2467 1 1 1 1 131 TYR QD . 127 . HD# 1 1
2467 1 2 1 1 135 PRO HA . 131 . HA 1 1
2468 1 1 1 1 131 TYR QD . 127 . HD# 1 1
2468 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2469 1 1 1 1 131 TYR QD . 127 . HD# 1 1
2469 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2470 1 1 1 1 27 LEU QD . 23 . HD# 1 1
2470 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2471 1 1 1 1 28 VAL QG . 24 . HG# 1 1
2471 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2472 1 1 1 1 28 VAL HA . 24 . HA 1 1
2472 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2473 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
2473 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2474 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
2474 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2475 1 1 1 1 27 LEU HA . 23 . HA 1 1
2475 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2476 1 1 1 1 127 LYS HA . 123 . HA 1 1
2476 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2477 1 1 1 1 127 LYS HA . 123 . HA 1 1
2477 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2478 1 1 1 1 127 LYS QB . 123 . HB# 1 1
2478 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2479 1 1 1 1 127 LYS QG . 123 . HG# 1 1
2479 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2480 1 1 1 1 127 LYS QD . 123 . HD# 1 1
2480 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2481 1 1 1 1 127 LYS QE . 123 . HE# 1 1
2481 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2482 1 1 1 1 128 VAL HA . 124 . HA 1 1
2482 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2483 1 1 1 1 130 GLU QB . 126 . HB# 1 1
2483 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2484 1 1 1 1 130 GLU QG . 126 . HG# 1 1
2484 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2485 1 1 1 1 131 TYR HA . 127 . HA 1 1
2485 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2486 1 1 1 1 131 TYR QE . 127 . HE# 1 1
2486 1 2 1 1 135 PRO HA . 131 . HA 1 1
2487 1 1 1 1 131 TYR QE . 127 . HE# 1 1
2487 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2488 1 1 1 1 27 LEU QD . 23 . HD# 1 1
2488 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2489 1 1 1 1 28 VAL HA . 24 . HA 1 1
2489 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2490 1 1 1 1 28 VAL QG . 24 . HG# 1 1
2490 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2491 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
2491 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2492 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
2492 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2493 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2493 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2494 1 1 1 1 129 ASN H . 125 . HN 1 1
2494 1 2 1 1 131 TYR H . 127 . HN 1 1
2495 1 1 1 1 128 VAL H . 124 . HN 1 1
2495 1 2 1 1 131 TYR H . 127 . HN 1 1
2496 1 1 1 1 131 TYR H . 127 . HN 1 1
2496 1 2 1 1 133 ASN H . 129 . HN 1 1
2497 1 1 1 1 127 LYS H . 123 . HN 1 1
2497 1 2 1 1 131 TYR H . 127 . HN 1 1
2498 1 1 1 1 130 GLU H . 126 . HN 1 1
2498 1 2 1 1 131 TYR H . 127 . HN 1 1
2499 1 1 1 1 131 TYR HA . 127 . HA 1 1
2499 1 2 1 1 132 LEU H . 128 . HN 1 1
2500 1 1 1 1 131 TYR H . 127 . HN 1 1
2500 1 2 1 1 131 TYR HA . 127 . HA 1 1
2501 1 1 1 1 131 TYR HA . 127 . HA 1 1
2501 1 2 1 1 133 ASN H . 129 . HN 1 1
2502 1 1 1 1 130 GLU H . 126 . HN 1 1
2502 1 2 1 1 131 TYR HA . 127 . HA 1 1
2503 1 1 1 1 131 TYR HA . 127 . HA 1 1
2503 1 2 1 1 134 ASN H . 130 . HN 1 1
2504 1 1 1 1 131 TYR QB . 127 . HB# 1 1
2504 1 2 1 1 132 LEU H . 128 . HN 1 1
2505 1 1 1 1 131 TYR H . 127 . HN 1 1
2505 1 2 1 1 131 TYR QB . 127 . HB# 1 1
2506 1 1 1 1 130 GLU H . 126 . HN 1 1
2506 1 2 1 1 131 TYR QB . 127 . HB# 1 1
2507 1 1 1 1 131 TYR QE . 127 . HE# 1 1
2507 1 2 1 1 132 LEU H . 128 . HN 1 1
2508 1 1 1 1 131 TYR H . 127 . HN 1 1
2508 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2509 1 1 1 1 128 VAL H . 124 . HN 1 1
2509 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2510 1 1 1 1 127 LYS H . 123 . HN 1 1
2510 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2511 1 1 1 1 130 GLU H . 126 . HN 1 1
2511 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2512 1 1 1 1 28 VAL H . 24 . HN 1 1
2512 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2513 1 1 1 1 131 TYR QD . 127 . HD# 1 1
2513 1 2 1 1 132 LEU H . 128 . HN 1 1
2514 1 1 1 1 131 TYR H . 127 . HN 1 1
2514 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2515 1 1 1 1 127 LYS H . 123 . HN 1 1
2515 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2516 1 1 1 1 130 GLU H . 126 . HN 1 1
2516 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2517 1 1 1 1 131 TYR QD . 127 . HD# 1 1
2517 1 2 1 1 134 ASN H . 130 . HN 1 1
2518 1 1 1 1 28 VAL H . 24 . HN 1 1
2518 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2519 1 1 1 1 27 LEU H . 23 . HN 1 1
2519 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2520 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2520 1 2 1 1 131 TYR QD . 127 . HD# 1 1
2521 1 1 1 1 27 LEU QB . 23 . HB# 1 1
2521 1 2 1 1 131 TYR QE . 127 . HE# 1 1
2522 1 1 1 1 53 ILE MG . 49 . HG2# 1 1
2522 1 2 1 1 132 LEU HA . 128 . HA 1 1
2523 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2523 1 2 1 1 132 LEU HA . 128 . HA 1 1
2524 1 1 1 1 61 ILE MG . 57 . HG2# 1 1
2524 1 2 1 1 132 LEU HA . 128 . HA 1 1
2525 1 1 1 1 61 ILE MD . 57 . HD1# 1 1
2525 1 2 1 1 132 LEU HA . 128 . HA 1 1
2526 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
2526 1 2 1 1 132 LEU HA . 128 . HA 1 1
2527 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2527 1 2 1 1 132 LEU HA . 128 . HA 1 1
2528 1 1 1 1 132 LEU HA . 128 . HA 1 1
2528 1 2 1 1 132 LEU HG . 128 . HG 1 1
2529 1 1 1 1 132 LEU HA . 128 . HA 1 1
2529 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2530 1 1 1 1 129 ASN HA . 125 . HA 1 1
2530 1 2 1 1 132 LEU QB . 128 . HB# 1 1
2531 1 1 1 1 79 ILE MG . 75 . HG2# 1 1
2531 1 2 1 1 132 LEU QB . 128 . HB# 1 1
2532 1 1 1 1 100 LEU QD . 96 . HD# 1 1
2532 1 2 1 1 132 LEU QB . 128 . HB# 1 1
2533 1 1 1 1 128 VAL QG . 124 . HG# 1 1
2533 1 2 1 1 132 LEU QB . 128 . HB# 1 1
2534 1 1 1 1 53 ILE HA . 49 . HA 1 1
2534 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2535 1 1 1 1 85 GLU HA . 81 . HA 1 1
2535 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2536 1 1 1 1 129 ASN HA . 125 . HA 1 1
2536 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2537 1 1 1 1 53 ILE QG . 49 . HG1# 1 1
2537 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2538 1 1 1 1 53 ILE MD . 49 . HD1# 1 1
2538 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2539 1 1 1 1 79 ILE MD . 75 . HD1# 1 1
2539 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2540 1 1 1 1 131 TYR H . 127 . HN 1 1
2540 1 2 1 1 132 LEU H . 128 . HN 1 1
2541 1 1 1 1 129 ASN H . 125 . HN 1 1
2541 1 2 1 1 132 LEU H . 128 . HN 1 1
2542 1 1 1 1 132 LEU H . 128 . HN 1 1
2542 1 2 1 1 133 ASN H . 129 . HN 1 1
2543 1 1 1 1 130 GLU H . 126 . HN 1 1
2543 1 2 1 1 132 LEU H . 128 . HN 1 1
2544 1 1 1 1 132 LEU H . 128 . HN 1 1
2544 1 2 1 1 134 ASN H . 130 . HN 1 1
2545 1 1 1 1 132 LEU H . 128 . HN 1 1
2545 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2546 1 1 1 1 132 LEU H . 128 . HN 1 1
2546 1 2 1 1 132 LEU HA . 128 . HA 1 1
2547 1 1 1 1 131 TYR H . 127 . HN 1 1
2547 1 2 1 1 132 LEU HA . 128 . HA 1 1
2548 1 1 1 1 132 LEU HA . 128 . HA 1 1
2548 1 2 1 1 133 ASN H . 129 . HN 1 1
2549 1 1 1 1 132 LEU HA . 128 . HA 1 1
2549 1 2 1 1 134 ASN H . 130 . HN 1 1
2550 1 1 1 1 132 LEU H . 128 . HN 1 1
2550 1 2 1 1 132 LEU QB . 128 . HB# 1 1
2551 1 1 1 1 131 TYR H . 127 . HN 1 1
2551 1 2 1 1 132 LEU QB . 128 . HB# 1 1
2552 1 1 1 1 132 LEU QB . 128 . HB# 1 1
2552 1 2 1 1 133 ASN H . 129 . HN 1 1
2553 1 1 1 1 132 LEU QB . 128 . HB# 1 1
2553 1 2 1 1 134 ASN H . 130 . HN 1 1
2554 1 1 1 1 132 LEU QB . 128 . HB# 1 1
2554 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2555 1 1 1 1 132 LEU H . 128 . HN 1 1
2555 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2556 1 1 1 1 131 TYR H . 127 . HN 1 1
2556 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2557 1 1 1 1 129 ASN H . 125 . HN 1 1
2557 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2558 1 1 1 1 85 GLU H . 81 . HN 1 1
2558 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2559 1 1 1 1 132 LEU QD . 128 . HD# 1 1
2559 1 2 1 1 133 ASN H . 129 . HN 1 1
2560 1 1 1 1 84 CYS H . 80 . HN 1 1
2560 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2561 1 1 1 1 130 GLU H . 126 . HN 1 1
2561 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2562 1 1 1 1 132 LEU QD . 128 . HD# 1 1
2562 1 2 1 1 134 ASN H . 130 . HN 1 1
2563 1 1 1 1 63 PHE H . 59 . HN 1 1
2563 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2564 1 1 1 1 80 PHE H . 76 . HN 1 1
2564 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2565 1 1 1 1 79 ILE H . 75 . HN 1 1
2565 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2566 1 1 1 1 86 PHE H . 82 . HN 1 1
2566 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2567 1 1 1 1 132 LEU QD . 128 . HD# 1 1
2567 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2568 1 1 1 1 132 LEU H . 128 . HN 1 1
2568 1 2 1 1 132 LEU HG . 128 . HG 1 1
2569 1 1 1 1 132 LEU HG . 128 . HG 1 1
2569 1 2 1 1 133 ASN H . 129 . HN 1 1
2570 1 1 1 1 132 LEU HG . 128 . HG 1 1
2570 1 2 1 1 134 ASN H . 130 . HN 1 1
2571 1 1 1 1 64 CYS H . 60 . HN 1 1
2571 1 2 1 1 132 LEU QD . 128 . HD# 1 1
2572 1 1 1 1 81 PRO HA . 77 . HA 1 1
2572 1 2 1 1 133 ASN QB . 129 . HB# 1 1
2573 1 1 1 1 82 ASP H . 78 . HN 1 1
2573 1 2 1 1 133 ASN H . 129 . HN 1 1
2574 1 1 1 1 133 ASN H . 129 . HN 1 1
2574 1 2 1 1 134 ASN H . 130 . HN 1 1
2575 1 1 1 1 133 ASN H . 129 . HN 1 1
2575 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2576 1 1 1 1 82 ASP H . 78 . HN 1 1
2576 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2577 1 1 1 1 133 ASN QD . 129 . HD2# 1 1
2577 1 2 1 1 134 ASN H . 130 . HN 1 1
2578 1 1 1 1 86 PHE H . 82 . HN 1 1
2578 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2579 1 1 1 1 132 LEU H . 128 . HN 1 1
2579 1 2 1 1 133 ASN HA . 129 . HA 1 1
2580 1 1 1 1 133 ASN H . 129 . HN 1 1
2580 1 2 1 1 133 ASN HA . 129 . HA 1 1
2581 1 1 1 1 82 ASP H . 78 . HN 1 1
2581 1 2 1 1 133 ASN HA . 129 . HA 1 1
2582 1 1 1 1 84 CYS H . 80 . HN 1 1
2582 1 2 1 1 133 ASN HA . 129 . HA 1 1
2583 1 1 1 1 133 ASN HA . 129 . HA 1 1
2583 1 2 1 1 134 ASN H . 130 . HN 1 1
2584 1 1 1 1 133 ASN HA . 129 . HA 1 1
2584 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2585 1 1 1 1 133 ASN H . 129 . HN 1 1
2585 1 2 1 1 133 ASN QB . 129 . HB# 1 1
2586 1 1 1 1 133 ASN QB . 129 . HB# 1 1
2586 1 2 1 1 134 ASN H . 130 . HN 1 1
2587 1 1 1 1 133 ASN QB . 129 . HB# 1 1
2587 1 2 1 1 133 ASN QD . 129 . HD2# 1 1
2588 1 1 1 1 81 PRO QG . 77 . HG# 1 1
2588 1 2 1 1 133 ASN HA . 129 . HA 1 1
2589 1 1 1 1 134 ASN HA . 130 . HA 1 1
2589 1 2 1 1 134 ASN QB . 130 . HB# 1 1
2590 1 1 1 1 134 ASN HA . 130 . HA 1 1
2590 1 2 1 1 135 PRO QG . 131 . HG# 1 1
2591 1 1 1 1 134 ASN HA . 130 . HA 1 1
2591 1 2 1 1 135 PRO QD . 131 . HD# 1 1
2592 1 1 1 1 134 ASN QB . 130 . HB# 1 1
2592 1 2 1 1 135 PRO QD . 131 . HD# 1 1
2593 1 1 1 1 134 ASN H . 130 . HN 1 1
2593 1 2 1 1 134 ASN QD . 130 . HD2# 1 1
2594 1 1 1 1 133 ASN H . 129 . HN 1 1
2594 1 2 1 1 134 ASN QD . 130 . HD2# 1 1
2595 1 1 1 1 133 ASN H . 129 . HN 1 1
2595 1 2 1 1 134 ASN HA . 130 . HA 1 1
2596 1 1 1 1 134 ASN H . 130 . HN 1 1
2596 1 2 1 1 134 ASN HA . 130 . HA 1 1
2597 1 1 1 1 133 ASN H . 129 . HN 1 1
2597 1 2 1 1 134 ASN QB . 130 . HB# 1 1
2598 1 1 1 1 134 ASN H . 130 . HN 1 1
2598 1 2 1 1 134 ASN QB . 130 . HB# 1 1
2599 1 1 1 1 134 ASN QB . 130 . HB# 1 1
2599 1 2 1 1 134 ASN QD . 130 . HD2# 1 1
2600 1 1 1 1 135 PRO HA . 131 . HA 1 1
2600 1 2 1 1 135 PRO QG . 131 . HG# 1 1
2601 1 1 1 1 135 PRO HA . 131 . HA 1 1
2601 1 2 1 1 135 PRO QD . 131 . HD# 1 1
2602 1 1 1 1 135 PRO HA . 131 . HA 1 1
2602 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2603 1 1 1 1 61 ILE MD . 57 . HD1# 1 1
2603 1 2 1 1 135 PRO HA . 131 . HA 1 1
2604 1 1 1 1 134 ASN HA . 130 . HA 1 1
2604 1 2 1 1 135 PRO QB . 131 . HB# 1 1
2605 1 1 1 1 61 ILE QG . 57 . HG1# 1 1
2605 1 2 1 1 135 PRO QB . 131 . HB# 1 1
2606 1 1 1 1 61 ILE MD . 57 . HD1# 1 1
2606 1 2 1 1 135 PRO QB . 131 . HB# 1 1
2607 1 1 1 1 133 ASN H . 129 . HN 1 1
2607 1 2 1 1 135 PRO QD . 131 . HD# 1 1
2608 1 1 1 1 134 ASN H . 130 . HN 1 1
2608 1 2 1 1 135 PRO QD . 131 . HD# 1 1
2609 1 1 1 1 134 ASN H . 130 . HN 1 1
2609 1 2 1 1 135 PRO HA . 131 . HA 1 1
2610 1 1 1 1 134 ASN H . 130 . HN 1 1
2610 1 2 1 1 135 PRO QG . 131 . HG# 1 1
2611 1 1 1 1 61 ILE H . 57 . HN 1 1
2611 1 2 1 1 135 PRO QB . 131 . HB# 1 1
2612 1 1 1 1 136 PRO HA . 132 . HA 1 1
2612 1 2 1 1 136 PRO QG . 132 . HG# 1 1
2613 1 1 1 1 136 PRO HA . 132 . HA 1 1
2613 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2614 1 1 1 1 136 PRO QB . 132 . HB# 1 1
2614 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2615 1 1 1 1 27 LEU QD . 23 . HD# 1 1
2615 1 2 1 1 136 PRO QB . 132 . HB# 1 1
2616 1 1 1 1 27 LEU QD . 23 . HD# 1 1
2616 1 2 1 1 136 PRO QG . 132 . HG# 1 1
2617 1 1 1 1 135 PRO QB . 131 . HB# 1 1
2617 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2618 1 1 1 1 61 ILE MD . 57 . HD1# 1 1
2618 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2619 1 1 1 1 27 LEU QD . 23 . HD# 1 1
2619 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2620 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
2620 1 2 1 1 136 PRO QD . 132 . HD# 1 1
2621 1 1 1 1 55 GLN QE . 51 . HE2# 1 1
2621 1 2 1 1 136 PRO QB . 132 . HB# 1 1
2622 1 1 2 2 5 GLN HA . 940 . HA 1 1
2622 1 2 2 2 5 GLN QB . 940 . HB# 1 1
2623 1 1 2 2 5 GLN HA . 940 . HA 1 1
2623 1 2 2 2 5 GLN QG . 940 . HG# 1 1
2624 1 1 2 2 6 GLU HA . 941 . HA 1 1
2624 1 2 2 2 6 GLU QB . 941 . HB# 1 1
2625 1 1 2 2 6 GLU HA . 941 . HA 1 1
2625 1 2 2 2 6 GLU QG . 941 . HG# 1 1
2626 1 1 2 2 6 GLU HA . 941 . HA 1 1
2626 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2627 1 1 2 2 6 GLU QB . 941 . HB# 1 1
2627 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2628 1 1 2 2 6 GLU QG . 941 . HG# 1 1
2628 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2629 1 1 2 2 6 GLU HA . 941 . HA 1 1
2629 1 2 2 2 7 PRO QG . 942 . HG# 1 1
2630 1 1 2 2 7 PRO HA . 942 . HA 1 1
2630 1 2 2 2 7 PRO QG . 942 . HG# 1 1
2631 1 1 2 2 7 PRO HA . 942 . HA 1 1
2631 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2632 1 1 2 2 7 PRO HA . 942 . HA 1 1
2632 1 2 2 2 8 GLU H . 943 . HN 1 1
2633 1 1 2 2 7 PRO QB . 942 . HB# 1 1
2633 1 2 2 2 8 GLU H . 943 . HN 1 1
2634 1 1 2 2 8 GLU HA . 943 . HA 1 1
2634 1 2 2 2 8 GLU QG . 943 . HG# 1 1
2635 1 1 2 2 8 GLU HA . 943 . HA 1 1
2635 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2636 1 1 2 2 8 GLU HA . 943 . HA 1 1
2636 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2637 1 1 2 2 7 PRO HA . 942 . HA 1 1
2637 1 2 2 2 8 GLU QB . 943 . HB# 1 1
2638 1 1 2 2 8 GLU QB . 943 . HB# 1 1
2638 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2639 1 1 2 2 8 GLU QG . 943 . HG# 1 1
2639 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2640 1 1 2 2 8 GLU H . 943 . HN 1 1
2640 1 2 2 2 8 GLU HA . 943 . HA 1 1
2641 1 1 2 2 8 GLU H . 943 . HN 1 1
2641 1 2 2 2 8 GLU QB . 943 . HB# 1 1
2642 1 1 2 2 8 GLU H . 943 . HN 1 1
2642 1 2 2 2 8 GLU QG . 943 . HG# 1 1
2643 1 1 2 2 9 PRO QG . 944 . HG# 1 1
2643 1 2 2 2 10 PRO QD . 945 . HD# 1 1
2644 1 1 2 2 8 GLU H . 943 . HN 1 1
2644 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2645 1 1 2 2 10 PRO HA . 945 . HA 1 1
2645 1 2 2 2 11 GLU QG . 946 . HG# 1 1
2646 1 1 2 2 9 PRO HA . 944 . HA 1 1
2646 1 2 2 2 10 PRO QB . 945 . HB# 1 1
2647 1 1 2 2 9 PRO QB . 944 . HB# 1 1
2647 1 2 2 2 10 PRO QB . 945 . HB# 1 1
2648 1 1 2 2 9 PRO HA . 944 . HA 1 1
2648 1 2 2 2 10 PRO QD . 945 . HD# 1 1
2649 1 1 2 2 9 PRO QB . 944 . HB# 1 1
2649 1 2 2 2 10 PRO QD . 945 . HD# 1 1
2650 1 1 2 2 10 PRO QB . 945 . HB# 1 1
2650 1 2 2 2 11 GLU H . 946 . HN 1 1
2651 1 1 2 2 10 PRO QG . 945 . HG# 1 1
2651 1 2 2 2 11 GLU H . 946 . HN 1 1
2652 1 1 2 2 10 PRO HA . 945 . HA 1 1
2652 1 2 2 2 11 GLU H . 946 . HN 1 1
2653 1 1 2 2 10 PRO QB . 945 . HB# 1 1
2653 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2654 1 1 2 2 10 PRO QB . 945 . HB# 1 1
2654 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2655 1 1 2 2 10 PRO QG . 945 . HG# 1 1
2655 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2656 1 1 2 2 11 GLU HA . 946 . HA 1 1
2656 1 2 2 2 11 GLU QG . 946 . HG# 1 1
2657 1 1 2 2 11 GLU HA . 946 . HA 1 1
2657 1 2 2 2 12 PRO QB . 947 . HB# 1 1
2658 1 1 2 2 11 GLU HA . 946 . HA 1 1
2658 1 2 2 2 12 PRO QG . 947 . HG# 1 1
2659 1 1 2 2 11 GLU HA . 946 . HA 1 1
2659 1 2 2 2 12 PRO QD . 947 . HD# 1 1
2660 1 1 2 2 11 GLU QB . 946 . HB# 1 1
2660 1 2 2 2 12 PRO QD . 947 . HD# 1 1
2661 1 1 2 2 11 GLU QG . 946 . HG# 1 1
2661 1 2 2 2 12 PRO QD . 947 . HD# 1 1
2662 1 1 2 2 11 GLU H . 946 . HN 1 1
2662 1 2 2 2 11 GLU HA . 946 . HA 1 1
2663 1 1 2 2 11 GLU H . 946 . HN 1 1
2663 1 2 2 2 11 GLU QB . 946 . HB# 1 1
2664 1 1 2 2 11 GLU H . 946 . HN 1 1
2664 1 2 2 2 11 GLU QG . 946 . HG# 1 1
2665 1 1 2 2 12 PRO HA . 947 . HA 1 1
2665 1 2 2 2 13 PHE H . 948 . HN 1 1
2666 1 1 2 2 12 PRO QB . 947 . HB# 1 1
2666 1 2 2 2 13 PHE H . 948 . HN 1 1
2667 1 1 2 2 12 PRO QG . 947 . HG# 1 1
2667 1 2 2 2 13 PHE H . 948 . HN 1 1
2668 1 1 2 2 11 GLU H . 946 . HN 1 1
2668 1 2 2 2 12 PRO QD . 947 . HD# 1 1
2669 1 1 2 2 12 PRO QD . 947 . HD# 1 1
2669 1 2 2 2 13 PHE H . 948 . HN 1 1
2670 1 1 2 2 13 PHE QD . 948 . HD# 1 1
2670 1 2 2 2 15 TYR HA . 950 . HA 1 1
2671 1 1 2 2 13 PHE HA . 948 . HA 1 1
2671 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2672 1 1 2 2 13 PHE HA . 948 . HA 1 1
2672 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2673 1 1 2 2 13 PHE HA . 948 . HA 1 1
2673 1 2 2 2 14 GLU H . 949 . HN 1 1
2674 1 1 2 2 13 PHE QB . 948 . HB# 1 1
2674 1 2 2 2 14 GLU H . 949 . HN 1 1
2675 1 1 2 2 13 PHE H . 948 . HN 1 1
2675 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2676 1 1 2 2 13 PHE QD . 948 . HD# 1 1
2676 1 2 2 2 14 GLU H . 949 . HN 1 1
2677 1 1 2 2 13 PHE QD . 948 . HD# 1 1
2677 1 2 2 2 16 ILE H . 951 . HN 1 1
2678 1 1 2 2 13 PHE QD . 948 . HD# 1 1
2678 1 2 2 2 15 TYR H . 950 . HN 1 1
2679 1 1 2 2 13 PHE H . 948 . HN 1 1
2679 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2680 1 1 2 2 13 PHE QE . 948 . HE# 1 1
2680 1 2 2 2 14 GLU H . 949 . HN 1 1
2681 1 1 2 2 13 PHE H . 948 . HN 1 1
2681 1 2 2 2 14 GLU H . 949 . HN 1 1
2682 1 1 2 2 13 PHE QD . 948 . HD# 1 1
2682 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2683 1 1 2 2 14 GLU HA . 949 . HA 1 1
2683 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2684 1 1 2 2 13 PHE HA . 948 . HA 1 1
2684 1 2 2 2 14 GLU QB . 949 . HB# 1 1
2685 1 1 2 2 13 PHE HA . 948 . HA 1 1
2685 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2686 1 1 2 2 14 GLU HA . 949 . HA 1 1
2686 1 2 2 2 15 TYR H . 950 . HN 1 1
2687 1 1 2 2 14 GLU H . 949 . HN 1 1
2687 1 2 2 2 14 GLU QB . 949 . HB# 1 1
2688 1 1 2 2 14 GLU QB . 949 . HB# 1 1
2688 1 2 2 2 15 TYR H . 950 . HN 1 1
2689 1 1 2 2 14 GLU H . 949 . HN 1 1
2689 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2690 1 1 2 2 14 GLU QG . 949 . HG# 1 1
2690 1 2 2 2 15 TYR H . 950 . HN 1 1
2691 1 1 2 2 14 GLU H . 949 . HN 1 1
2691 1 2 2 2 15 TYR H . 950 . HN 1 1
2692 1 1 2 2 15 TYR HA . 950 . HA 1 1
2692 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2693 1 1 2 2 15 TYR QB . 950 . HB# 1 1
2693 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2694 1 1 2 2 15 TYR QD . 950 . HD# 1 1
2694 1 2 2 2 16 ILE HA . 951 . HA 1 1
2695 1 1 2 2 15 TYR QD . 950 . HD# 1 1
2695 1 2 2 2 17 ASP HA . 952 . HA 1 1
2696 1 1 2 2 15 TYR QD . 950 . HD# 1 1
2696 1 2 2 2 17 ASP QB . 952 . HB# 1 1
2697 1 1 2 2 15 TYR QD . 950 . HD# 1 1
2697 1 2 2 2 18 ASP QB . 953 . HB# 1 1
2698 1 1 2 2 15 TYR HA . 950 . HA 1 1
2698 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2699 1 1 2 2 15 TYR QB . 950 . HB# 1 1
2699 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2700 1 1 2 2 15 TYR QE . 950 . HE# 1 1
2700 1 2 2 2 16 ILE HA . 951 . HA 1 1
2701 1 1 2 2 15 TYR QE . 950 . HE# 1 1
2701 1 2 2 2 17 ASP HA . 952 . HA 1 1
2702 1 1 2 2 15 TYR QE . 950 . HE# 1 1
2702 1 2 2 2 17 ASP QB . 952 . HB# 1 1
2703 1 1 1 1 110 PHE HZ . 106 . HZ 1 1
2703 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2704 1 1 2 2 15 TYR HA . 950 . HA 1 1
2704 1 2 2 2 16 ILE H . 951 . HN 1 1
2705 1 1 2 2 15 TYR HA . 950 . HA 1 1
2705 1 2 2 2 17 ASP H . 952 . HN 1 1
2706 1 1 2 2 15 TYR QB . 950 . HB# 1 1
2706 1 2 2 2 16 ILE H . 951 . HN 1 1
2707 1 1 2 2 15 TYR H . 950 . HN 1 1
2707 1 2 2 2 15 TYR QB . 950 . HB# 1 1
2708 1 1 2 2 15 TYR QD . 950 . HD# 1 1
2708 1 2 2 2 16 ILE H . 951 . HN 1 1
2709 1 1 2 2 15 TYR QD . 950 . HD# 1 1
2709 1 2 2 2 18 ASP H . 953 . HN 1 1
2710 1 1 2 2 15 TYR H . 950 . HN 1 1
2710 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2711 1 1 2 2 15 TYR QD . 950 . HD# 1 1
2711 1 2 2 2 17 ASP H . 952 . HN 1 1
2712 1 1 2 2 15 TYR QE . 950 . HE# 1 1
2712 1 2 2 2 16 ILE H . 951 . HN 1 1
2713 1 1 2 2 15 TYR QE . 950 . HE# 1 1
2713 1 2 2 2 18 ASP H . 953 . HN 1 1
2714 1 1 2 2 15 TYR H . 950 . HN 1 1
2714 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2715 1 1 2 2 15 TYR QE . 950 . HE# 1 1
2715 1 2 2 2 17 ASP H . 952 . HN 1 1
2716 1 1 2 2 15 TYR HA . 950 . HA 1 1
2716 1 2 2 2 16 ILE HA . 951 . HA 1 1
2717 1 1 2 2 16 ILE HA . 951 . HA 1 1
2717 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2718 1 1 2 2 16 ILE HA . 951 . HA 1 1
2718 1 2 2 2 16 ILE HB . 951 . HB 1 1
2719 1 1 2 2 16 ILE HA . 951 . HA 1 1
2719 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2720 1 1 2 2 16 ILE HA . 951 . HA 1 1
2720 1 2 2 2 16 ILE MD . 951 . HD1# 1 1
2721 1 1 2 2 14 GLU QB . 949 . HB# 1 1
2721 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2722 1 1 2 2 14 GLU QG . 949 . HG# 1 1
2722 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2723 1 1 2 2 15 TYR HA . 950 . HA 1 1
2723 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2724 1 1 2 2 16 ILE HB . 951 . HB 1 1
2724 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2725 1 1 2 2 16 ILE QG . 951 . HG1# 1 1
2725 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2726 1 1 2 2 16 ILE HB . 951 . HB 1 1
2726 1 2 2 2 16 ILE MD . 951 . HD1# 1 1
2727 1 1 2 2 14 GLU QB . 949 . HB# 1 1
2727 1 2 2 2 16 ILE MD . 951 . HD1# 1 1
2728 1 1 2 2 14 GLU QG . 949 . HG# 1 1
2728 1 2 2 2 16 ILE MD . 951 . HD1# 1 1
2729 1 1 2 2 15 TYR HA . 950 . HA 1 1
2729 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2730 1 1 2 2 16 ILE MG . 951 . HG2# 1 1
2730 1 2 2 2 18 ASP HA . 953 . HA 1 1
2731 1 1 2 2 16 ILE H . 951 . HN 1 1
2731 1 2 2 2 16 ILE HA . 951 . HA 1 1
2732 1 1 2 2 16 ILE HA . 951 . HA 1 1
2732 1 2 2 2 18 ASP H . 953 . HN 1 1
2733 1 1 2 2 16 ILE HA . 951 . HA 1 1
2733 1 2 2 2 17 ASP H . 952 . HN 1 1
2734 1 1 2 2 16 ILE H . 951 . HN 1 1
2734 1 2 2 2 16 ILE HB . 951 . HB 1 1
2735 1 1 2 2 16 ILE HB . 951 . HB 1 1
2735 1 2 2 2 18 ASP H . 953 . HN 1 1
2736 1 1 2 2 16 ILE HB . 951 . HB 1 1
2736 1 2 2 2 17 ASP H . 952 . HN 1 1
2737 1 1 2 2 16 ILE H . 951 . HN 1 1
2737 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2738 1 1 2 2 16 ILE MG . 951 . HG2# 1 1
2738 1 2 2 2 18 ASP H . 953 . HN 1 1
2739 1 1 2 2 15 TYR H . 950 . HN 1 1
2739 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2740 1 1 2 2 16 ILE MG . 951 . HG2# 1 1
2740 1 2 2 2 17 ASP H . 952 . HN 1 1
2741 1 1 2 2 16 ILE H . 951 . HN 1 1
2741 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2742 1 1 2 2 16 ILE QG . 951 . HG1# 1 1
2742 1 2 2 2 18 ASP H . 953 . HN 1 1
2743 1 1 2 2 16 ILE QG . 951 . HG1# 1 1
2743 1 2 2 2 17 ASP H . 952 . HN 1 1
2744 1 1 2 2 16 ILE H . 951 . HN 1 1
2744 1 2 2 2 18 ASP H . 953 . HN 1 1
2745 1 1 2 2 15 TYR H . 950 . HN 1 1
2745 1 2 2 2 16 ILE H . 951 . HN 1 1
2746 1 1 2 2 16 ILE H . 951 . HN 1 1
2746 1 2 2 2 17 ASP H . 952 . HN 1 1
2747 1 1 2 2 16 ILE HA . 951 . HA 1 1
2747 1 2 2 2 17 ASP HA . 952 . HA 1 1
2748 1 1 2 2 17 ASP HA . 952 . HA 1 1
2748 1 2 2 2 17 ASP QB . 952 . HB# 1 1
2749 1 1 2 2 16 ILE HB . 951 . HB 1 1
2749 1 2 2 2 17 ASP HA . 952 . HA 1 1
2750 1 1 2 2 16 ILE MG . 951 . HG2# 1 1
2750 1 2 2 2 17 ASP HA . 952 . HA 1 1
2751 1 1 2 2 16 ILE MD . 951 . HD1# 1 1
2751 1 2 2 2 17 ASP HA . 952 . HA 1 1
2752 1 1 2 2 16 ILE MG . 951 . HG2# 1 1
2752 1 2 2 2 17 ASP QB . 952 . HB# 1 1
2753 1 1 2 2 16 ILE H . 951 . HN 1 1
2753 1 2 2 2 17 ASP HA . 952 . HA 1 1
2754 1 1 2 2 17 ASP HA . 952 . HA 1 1
2754 1 2 2 2 18 ASP H . 953 . HN 1 1
2755 1 1 2 2 17 ASP H . 952 . HN 1 1
2755 1 2 2 2 17 ASP HA . 952 . HA 1 1
2756 1 1 2 2 17 ASP QB . 952 . HB# 1 1
2756 1 2 2 2 18 ASP H . 953 . HN 1 1
2757 1 1 2 2 17 ASP H . 952 . HN 1 1
2757 1 2 2 2 17 ASP QB . 952 . HB# 1 1
2758 1 1 2 2 18 ASP HA . 953 . HA 1 1
2758 1 2 2 2 18 ASP QB . 953 . HB# 1 1
2759 1 1 2 2 16 ILE MG . 951 . HG2# 1 1
2759 1 2 2 2 18 ASP QB . 953 . HB# 1 1
2760 1 1 2 2 18 ASP H . 953 . HN 1 1
2760 1 2 2 2 18 ASP HA . 953 . HA 1 1
2761 1 1 2 2 18 ASP H . 953 . HN 1 1
2761 1 2 2 2 18 ASP QB . 953 . HB# 1 1
2762 1 1 2 2 17 ASP H . 952 . HN 1 1
2762 1 2 2 2 18 ASP QB . 953 . HB# 1 1
2763 1 1 2 2 17 ASP H . 952 . HN 1 1
2763 1 2 2 2 18 ASP H . 953 . HN 1 1
2764 1 1 1 1 35 MET ME . 31 . HE# 1 1
2764 1 2 2 2 13 PHE H . 948 . HN 1 1
2765 1 1 1 1 37 LEU MD2 . 33 . HD2# 1 1
2765 1 2 2 2 15 TYR H . 950 . HN 1 1
2766 1 1 1 1 40 THR HB . 36 . HB 1 1
2766 1 2 2 2 14 GLU HA . 949 . HA 1 1
2767 1 1 1 1 40 THR HB . 36 . HB 1 1
2767 1 2 2 2 14 GLU QB . 949 . HB# 1 1
2768 1 1 1 1 40 THR HB . 36 . HB 1 1
2768 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2769 1 1 1 1 40 THR HA . 36 . HA 1 1
2769 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2770 1 1 1 1 40 THR HB . 36 . HB 1 1
2770 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2771 1 1 1 1 40 THR HB . 36 . HB 1 1
2771 1 2 2 2 16 ILE HA . 951 . HA 1 1
2772 1 1 1 1 40 THR HB . 36 . HB 1 1
2772 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2773 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2773 1 2 2 2 16 ILE QG . 951 . HG1# 1 1
2774 1 1 1 1 40 THR HB . 36 . HB 1 1
2774 1 2 2 2 16 ILE MD . 951 . HD1# 1 1
2775 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2775 1 2 2 2 16 ILE MD . 951 . HD1# 1 1
2776 1 1 1 1 40 THR HA . 36 . HA 1 1
2776 1 2 2 2 15 TYR H . 950 . HN 1 1
2777 1 1 1 1 40 THR HB . 36 . HB 1 1
2777 1 2 2 2 15 TYR H . 950 . HN 1 1
2778 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2778 1 2 2 2 16 ILE H . 951 . HN 1 1
2779 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2779 1 2 2 2 15 TYR H . 950 . HN 1 1
2780 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2780 1 2 2 2 17 ASP H . 952 . HN 1 1
2781 1 1 1 1 40 THR HA . 36 . HA 1 1
2781 1 2 2 2 16 ILE HA . 951 . HA 1 1
2782 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2782 1 2 2 2 12 PRO HA . 947 . HA 1 1
2783 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2783 1 2 2 2 12 PRO QB . 947 . HB# 1 1
2784 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2784 1 2 2 2 12 PRO QG . 947 . HG# 1 1
2785 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2785 1 2 2 2 13 PHE HA . 948 . HA 1 1
2786 1 1 1 1 41 THR HA . 37 . HA 1 1
2786 1 2 2 2 14 GLU HA . 949 . HA 1 1
2787 1 1 1 1 41 THR HB . 37 . HB 1 1
2787 1 2 2 2 14 GLU HA . 949 . HA 1 1
2788 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2788 1 2 2 2 14 GLU HA . 949 . HA 1 1
2789 1 1 1 1 41 THR HA . 37 . HA 1 1
2789 1 2 2 2 14 GLU QB . 949 . HB# 1 1
2790 1 1 1 1 41 THR HA . 37 . HA 1 1
2790 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2791 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2791 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2792 1 1 1 1 41 THR HA . 37 . HA 1 1
2792 1 2 2 2 13 PHE H . 948 . HN 1 1
2793 1 1 1 1 41 THR HA . 37 . HA 1 1
2793 1 2 2 2 15 TYR H . 950 . HN 1 1
2794 1 1 1 1 41 THR HB . 37 . HB 1 1
2794 1 2 2 2 13 PHE H . 948 . HN 1 1
2795 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2795 1 2 2 2 13 PHE H . 948 . HN 1 1
2796 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2796 1 2 2 2 14 GLU H . 949 . HN 1 1
2797 1 1 1 1 41 THR MG . 37 . HG2# 1 1
2797 1 2 2 2 15 TYR H . 950 . HN 1 1
2798 1 1 1 1 42 VAL H . 38 . HN 1 1
2798 1 2 2 2 13 PHE H . 948 . HN 1 1
2799 1 1 1 1 42 VAL H . 38 . HN 1 1
2799 1 2 2 2 14 GLU H . 949 . HN 1 1
2800 1 1 1 1 42 VAL H . 38 . HN 1 1
2800 1 2 2 2 15 TYR H . 950 . HN 1 1
2801 1 1 1 1 42 VAL HA . 38 . HA 1 1
2801 1 2 2 2 13 PHE H . 948 . HN 1 1
2802 1 1 1 1 42 VAL HB . 38 . HB 1 1
2802 1 2 2 2 13 PHE H . 948 . HN 1 1
2803 1 1 1 1 42 VAL HB . 38 . HB 1 1
2803 1 2 2 2 15 TYR H . 950 . HN 1 1
2804 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2804 1 2 2 2 13 PHE H . 948 . HN 1 1
2805 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2805 1 2 2 2 14 GLU H . 949 . HN 1 1
2806 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2806 1 2 2 2 16 ILE H . 951 . HN 1 1
2807 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2807 1 2 2 2 15 TYR H . 950 . HN 1 1
2808 1 1 1 1 43 THR HA . 39 . HA 1 1
2808 1 2 2 2 12 PRO HA . 947 . HA 1 1
2809 1 1 1 1 43 THR HA . 39 . HA 1 1
2809 1 2 2 2 12 PRO QB . 947 . HB# 1 1
2810 1 1 1 1 43 THR HA . 39 . HA 1 1
2810 1 2 2 2 12 PRO QG . 947 . HG# 1 1
2811 1 1 1 1 43 THR HA . 39 . HA 1 1
2811 1 2 2 2 13 PHE H . 948 . HN 1 1
2812 1 1 1 1 43 THR MG . 39 . HG2# 1 1
2812 1 2 2 2 13 PHE H . 948 . HN 1 1
2813 1 1 1 1 44 PRO QD . 40 . HD# 1 1
2813 1 2 2 2 11 GLU HA . 946 . HA 1 1
2814 1 1 1 1 44 PRO QD . 40 . HD# 1 1
2814 1 2 2 2 12 PRO QD . 947 . HD# 1 1
2815 1 1 1 1 46 LYS HA . 42 . HA 1 1
2815 1 2 2 2 9 PRO QB . 944 . HB# 1 1
2816 1 1 1 1 46 LYS HA . 42 . HA 1 1
2816 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2817 1 1 1 1 46 LYS HA . 42 . HA 1 1
2817 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2818 1 1 1 1 92 CYS HA . 88 . HA 1 1
2818 1 2 2 2 13 PHE QB . 948 . HB# 1 1
2819 1 1 1 1 93 PRO QD . 89 . HD# 1 1
2819 1 2 2 2 13 PHE QB . 948 . HB# 1 1
2820 1 1 1 1 94 SER QB . 90 . HB# 1 1
2820 1 2 2 2 10 PRO HA . 945 . HA 1 1
2821 1 1 1 1 94 SER QB . 90 . HB# 1 1
2821 1 2 2 2 11 GLU QG . 946 . HG# 1 1
2822 1 1 1 1 95 GLY QA . 91 . HA# 1 1
2822 1 2 2 2 10 PRO QB . 945 . HB# 1 1
2823 1 1 1 1 95 GLY QA . 91 . HA# 1 1
2823 1 2 2 2 10 PRO QG . 945 . HG# 1 1
2824 1 1 1 1 110 PHE QE . 106 . HE# 1 1
2824 1 2 2 2 15 TYR HA . 950 . HA 1 1
2825 1 1 1 1 110 PHE QE . 106 . HE# 1 1
2825 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2826 1 1 1 1 112 TRP HH2 . 108 . HH2 1 1
2826 1 2 2 2 8 GLU HA . 943 . HA 1 1
2827 1 1 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2827 1 2 2 2 9 PRO HA . 944 . HA 1 1
2828 1 1 1 1 112 TRP HH2 . 108 . HH2 1 1
2828 1 2 2 2 9 PRO HA . 944 . HA 1 1
2829 1 1 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2829 1 2 2 2 9 PRO QB . 944 . HB# 1 1
2830 1 1 1 1 112 TRP HH2 . 108 . HH2 1 1
2830 1 2 2 2 9 PRO QB . 944 . HB# 1 1
2831 1 1 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2831 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2832 1 1 1 1 112 TRP HH2 . 108 . HH2 1 1
2832 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2833 1 1 1 1 112 TRP HZ2 . 108 . HZ2 1 1
2833 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2834 1 1 1 1 112 TRP HH2 . 108 . HH2 1 1
2834 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2835 1 1 1 1 112 TRP QB . 108 . HB# 1 1
2835 1 2 2 2 10 PRO QG . 945 . HG# 1 1
2836 1 1 1 1 112 TRP HE3 . 108 . HE3 1 1
2836 1 2 2 2 7 PRO QB . 942 . HB# 1 1
2837 1 1 1 1 112 TRP HE3 . 108 . HE3 1 1
2837 1 2 2 2 7 PRO QG . 942 . HG# 1 1
2838 1 1 1 1 112 TRP HE3 . 108 . HE3 1 1
2838 1 2 2 2 9 PRO HA . 944 . HA 1 1
2839 1 1 1 1 112 TRP HE3 . 108 . HE3 1 1
2839 1 2 2 2 10 PRO QD . 945 . HD# 1 1
2840 1 1 1 1 112 TRP HZ3 . 108 . HZ3 1 1
2840 1 2 2 2 7 PRO HA . 942 . HA 1 1
2841 1 1 1 1 112 TRP HZ3 . 108 . HZ3 1 1
2841 1 2 2 2 7 PRO QB . 942 . HB# 1 1
2842 1 1 1 1 112 TRP HZ3 . 108 . HZ3 1 1
2842 1 2 2 2 7 PRO QG . 942 . HG# 1 1
2843 1 1 1 1 112 TRP HZ3 . 108 . HZ3 1 1
2843 1 2 2 2 9 PRO HA . 944 . HA 1 1
2844 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2844 1 2 2 2 5 GLN QB . 940 . HB# 1 1
2845 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2845 1 2 2 2 5 GLN QB . 940 . HB# 1 1
2846 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2846 1 2 2 2 5 GLN HA . 940 . HA 1 1
2847 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2847 1 2 2 2 5 GLN HA . 940 . HA 1 1
2848 1 1 1 1 116 PRO HA . 112 . HA 1 1
2848 1 2 2 2 6 GLU HA . 941 . HA 1 1
2849 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2849 1 2 2 2 6 GLU HA . 941 . HA 1 1
2850 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2850 1 2 2 2 6 GLU HA . 941 . HA 1 1
2851 1 1 1 1 116 PRO QD . 112 . HD# 1 1
2851 1 2 2 2 6 GLU HA . 941 . HA 1 1
2852 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2852 1 2 2 2 6 GLU QB . 941 . HB# 1 1
2853 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2853 1 2 2 2 6 GLU QB . 941 . HB# 1 1
2854 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2854 1 2 2 2 6 GLU QG . 941 . HG# 1 1
2855 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2855 1 2 2 2 6 GLU QG . 941 . HG# 1 1
2856 1 1 1 1 31 ARG QD . 27 . HD# 1 1
2856 1 2 2 2 6 GLU QG . 941 . HG# 1 1
2857 1 1 1 1 48 LYS QE . 44 . HE# 1 1
2857 1 2 2 2 6 GLU QG . 941 . HG# 1 1
2858 1 1 1 1 48 LYS QE . 44 . HE# 1 1
2858 1 2 2 2 6 GLU QB . 941 . HB# 1 1
2859 1 1 1 1 31 ARG QD . 27 . HD# 1 1
2859 1 2 2 2 6 GLU QB . 941 . HB# 1 1
2860 1 1 1 1 116 PRO QB . 112 . HB# 1 1
2860 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2861 1 1 1 1 116 PRO QG . 112 . HG# 1 1
2861 1 2 2 2 7 PRO QD . 942 . HD# 1 1
2862 1 1 1 1 35 MET ME . 31 . HE# 1 1
2862 1 2 2 2 9 PRO QB . 944 . HB# 1 1
2863 1 1 1 1 44 PRO QG . 40 . HG# 1 1
2863 1 2 2 2 9 PRO QB . 944 . HB# 1 1
2864 1 1 1 1 44 PRO QG . 40 . HG# 1 1
2864 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2865 1 1 1 1 46 LYS QG . 42 . HG# 1 1
2865 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2866 1 1 1 1 46 LYS QD . 42 . HD# 1 1
2866 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2867 1 1 1 1 46 LYS QD . 42 . HD# 1 1
2867 1 2 2 2 9 PRO QD . 944 . HD# 1 1
2868 1 1 1 1 46 LYS QE . 42 . HE# 1 1
2868 1 2 2 2 9 PRO QG . 944 . HG# 1 1
2869 1 1 1 1 95 GLY H . 91 . HN 1 1
2869 1 2 2 2 10 PRO QB . 945 . HB# 1 1
2870 1 1 1 1 35 MET ME . 31 . HE# 1 1
2870 1 2 2 2 10 PRO HA . 945 . HA 1 1
2871 1 1 1 1 35 MET ME . 31 . HE# 1 1
2871 1 2 2 2 10 PRO QG . 945 . HG# 1 1
2872 1 1 1 1 35 MET ME . 31 . HE# 1 1
2872 1 2 2 2 10 PRO QD . 945 . HD# 1 1
2873 1 1 1 1 35 MET ME . 31 . HE# 1 1
2873 1 2 2 2 10 PRO QB . 945 . HB# 1 1
2874 1 1 1 1 44 PRO QG . 40 . HG# 1 1
2874 1 2 2 2 10 PRO QD . 945 . HD# 1 1
2875 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2875 1 2 2 2 10 PRO QG . 945 . HG# 1 1
2876 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2876 1 2 2 2 10 PRO QB . 945 . HB# 1 1
2877 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2877 1 2 2 2 10 PRO QD . 945 . HD# 1 1
2878 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2878 1 2 2 2 10 PRO HA . 945 . HA 1 1
2879 1 1 1 1 35 MET ME . 31 . HE# 1 1
2879 1 2 2 2 12 PRO HA . 947 . HA 1 1
2880 1 1 1 1 44 PRO QG . 40 . HG# 1 1
2880 1 2 2 2 12 PRO HA . 947 . HA 1 1
2881 1 1 1 1 44 PRO QD . 40 . HD# 1 1
2881 1 2 2 2 12 PRO HA . 947 . HA 1 1
2882 1 1 1 1 43 THR HB . 39 . HB 1 1
2882 1 2 2 2 12 PRO HA . 947 . HA 1 1
2883 1 1 1 1 43 THR MG . 39 . HG2# 1 1
2883 1 2 2 2 12 PRO HA . 947 . HA 1 1
2884 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2884 1 2 2 2 12 PRO HA . 947 . HA 1 1
2885 1 1 1 1 35 MET ME . 31 . HE# 1 1
2885 1 2 2 2 12 PRO QB . 947 . HB# 1 1
2886 1 1 1 1 44 PRO QD . 40 . HD# 1 1
2886 1 2 2 2 12 PRO QB . 947 . HB# 1 1
2887 1 1 1 1 43 THR HB . 39 . HB 1 1
2887 1 2 2 2 12 PRO QB . 947 . HB# 1 1
2888 1 1 1 1 43 THR MG . 39 . HG2# 1 1
2888 1 2 2 2 12 PRO QB . 947 . HB# 1 1
2889 1 1 1 1 44 PRO QD . 40 . HD# 1 1
2889 1 2 2 2 12 PRO QG . 947 . HG# 1 1
2890 1 1 1 1 43 THR HB . 39 . HB 1 1
2890 1 2 2 2 12 PRO QG . 947 . HG# 1 1
2891 1 1 1 1 43 THR MG . 39 . HG2# 1 1
2891 1 2 2 2 12 PRO QG . 947 . HG# 1 1
2892 1 1 1 1 43 THR MG . 39 . HG2# 1 1
2892 1 2 2 2 12 PRO QD . 947 . HD# 1 1
2893 1 1 1 1 42 VAL H . 38 . HN 1 1
2893 1 2 2 2 12 PRO HA . 947 . HA 1 1
2894 1 1 1 1 35 MET ME . 31 . HE# 1 1
2894 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2895 1 1 1 1 91 GLN QB . 87 . HB# 1 1
2895 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2896 1 1 1 1 42 VAL HB . 38 . HB 1 1
2896 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2897 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2897 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2898 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2898 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2899 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2899 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2900 1 1 1 1 110 PHE QE . 106 . HE# 1 1
2900 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2901 1 1 1 1 35 MET ME . 31 . HE# 1 1
2901 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2902 1 1 1 1 35 MET QB . 31 . HB# 1 1
2902 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2903 1 1 1 1 91 GLN QB . 87 . HB# 1 1
2903 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2904 1 1 1 1 42 VAL HB . 38 . HB 1 1
2904 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2905 1 1 1 1 89 VAL HB . 85 . HB 1 1
2905 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2906 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2906 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2907 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2907 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2908 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2908 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2909 1 1 1 1 35 MET ME . 31 . HE# 1 1
2909 1 2 2 2 13 PHE HZ . 948 . HZ 1 1
2910 1 1 1 1 42 VAL HB . 38 . HB 1 1
2910 1 2 2 2 13 PHE HZ . 948 . HZ 1 1
2911 1 1 1 1 89 VAL HB . 85 . HB 1 1
2911 1 2 2 2 13 PHE HZ . 948 . HZ 1 1
2912 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2912 1 2 2 2 13 PHE HZ . 948 . HZ 1 1
2913 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2913 1 2 2 2 13 PHE HZ . 948 . HZ 1 1
2914 1 1 1 1 37 LEU QD . 33 . HD# 1 1
2914 1 2 2 2 13 PHE HZ . 948 . HZ 1 1
2915 1 1 1 1 97 VAL QG . 93 . HG# 1 1
2915 1 2 2 2 13 PHE HZ . 948 . HZ 1 1
2916 1 1 1 1 42 VAL H . 38 . HN 1 1
2916 1 2 2 2 13 PHE HA . 948 . HA 1 1
2917 1 1 1 1 92 CYS H . 88 . HN 1 1
2917 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2918 1 1 1 1 42 VAL H . 38 . HN 1 1
2918 1 2 2 2 13 PHE QD . 948 . HD# 1 1
2919 1 1 1 1 92 CYS H . 88 . HN 1 1
2919 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2920 1 1 1 1 42 VAL H . 38 . HN 1 1
2920 1 2 2 2 13 PHE QE . 948 . HE# 1 1
2921 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2921 1 2 2 2 14 GLU HA . 949 . HA 1 1
2922 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2922 1 2 2 2 14 GLU HA . 949 . HA 1 1
2923 1 1 1 1 37 LEU QD . 33 . HD# 1 1
2923 1 2 2 2 14 GLU HA . 949 . HA 1 1
2924 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2924 1 2 2 2 14 GLU QB . 949 . HB# 1 1
2925 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2925 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2926 1 1 1 1 41 THR H . 37 . HN 1 1
2926 1 2 2 2 14 GLU HA . 949 . HA 1 1
2927 1 1 1 1 42 VAL H . 38 . HN 1 1
2927 1 2 2 2 14 GLU HA . 949 . HA 1 1
2928 1 1 1 1 42 VAL H . 38 . HN 1 1
2928 1 2 2 2 14 GLU QB . 949 . HB# 1 1
2929 1 1 1 1 42 VAL H . 38 . HN 1 1
2929 1 2 2 2 14 GLU QG . 949 . HG# 1 1
2930 1 1 1 1 110 PHE HZ . 106 . HZ 1 1
2930 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2931 1 1 1 1 37 LEU QD . 33 . HD# 1 1
2931 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2932 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2932 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2933 1 1 1 1 99 VAL QG . 95 . HG# 1 1
2933 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2934 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2934 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2935 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2935 1 2 2 2 15 TYR HA . 950 . HA 1 1
2936 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2936 1 2 2 2 15 TYR HA . 950 . HA 1 1
2937 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2937 1 2 2 2 15 TYR HA . 950 . HA 1 1
2938 1 1 1 1 37 LEU QD . 33 . HD# 1 1
2938 1 2 2 2 15 TYR HA . 950 . HA 1 1
2939 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2939 1 2 2 2 15 TYR QB . 950 . HB# 1 1
2940 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2940 1 2 2 2 15 TYR QB . 950 . HB# 1 1
2941 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2941 1 2 2 2 15 TYR QB . 950 . HB# 1 1
2942 1 1 1 1 37 LEU QD . 33 . HD# 1 1
2942 1 2 2 2 15 TYR QB . 950 . HB# 1 1
2943 1 1 1 1 40 THR HA . 36 . HA 1 1
2943 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2944 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2944 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2945 1 1 1 1 108 ARG QD . 104 . HD# 1 1
2945 1 2 2 2 15 TYR QD . 950 . HD# 1 1
2946 1 1 1 1 108 ARG QB . 104 . HB# 1 1
2946 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2947 1 1 1 1 108 ARG QG . 104 . HG# 1 1
2947 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2948 1 1 1 1 108 ARG QD . 104 . HD# 1 1
2948 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2949 1 1 1 1 40 THR HA . 36 . HA 1 1
2949 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2950 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2950 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2951 1 1 1 1 42 VAL QG . 38 . HG# 1 1
2951 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2952 1 1 1 1 89 VAL QG . 85 . HG# 1 1
2952 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2953 1 1 1 1 99 VAL QG . 95 . HG# 1 1
2953 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2954 1 1 1 1 37 LEU QD . 33 . HD# 1 1
2954 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2955 1 1 1 1 110 PHE QE . 106 . HE# 1 1
2955 1 2 2 2 15 TYR QE . 950 . HE# 1 1
2956 1 1 1 1 91 GLN QE . 87 . HE2# 1 1
2956 1 2 2 2 15 TYR HA . 950 . HA 1 1
2957 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2957 1 2 2 2 16 ILE HA . 951 . HA 1 1
2958 1 1 1 1 40 THR MG . 36 . HG2# 1 1
2958 1 2 2 2 16 ILE HB . 951 . HB 1 1
2959 1 1 1 1 91 GLN QE . 87 . HE2# 1 1
2959 1 2 2 2 16 ILE HB . 951 . HB 1 1
2960 1 1 1 1 91 GLN QE . 87 . HE2# 1 1
2960 1 2 2 2 16 ILE MG . 951 . HG2# 1 1
2961 1 1 1 1 91 GLN QE . 87 . HE2# 1 1
2961 1 2 2 2 16 ILE H . 951 . 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 . . . . . 2.5 1.8 3.0 1 1
2 1 . . . . . 5.0 1.8 5.5 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 4.5 1 1
7 1 . . . . . 4.0 1.8 4.5 1 1
8 1 . . . . . 2.5 1.8 3.0 1 1
9 1 . . . . . 4.0 1.8 4.5 1 1
10 1 . . . . . 2.5 1.8 3.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 4.5 1 1
13 1 . . . . . 4.0 1.8 4.5 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 5.0 1.8 5.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 4.5 1 1
18 1 . . . . . 4.0 1.8 4.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 4.5 1 1
25 1 . . . . . 5.0 1.8 5.5 1 1
26 1 . . . . . 2.5 1.8 3.0 1 1
27 1 . . . . . 4.0 1.8 4.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 5.0 1.8 5.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 4.5 1 1
36 1 . . . . . 5.0 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 4.5 1 1
38 1 . . . . . 4.0 1.8 4.5 1 1
39 1 . . . . . 4.0 1.8 4.5 1 1
40 1 . . . . . 4.0 1.8 4.5 1 1
41 1 . . . . . 4.0 1.8 4.5 1 1
42 1 . . . . . 6.0 1.8 6.5 1 1
43 1 . . . . . 5.0 1.8 5.5 1 1
44 1 . . . . . 6.0 1.8 6.5 1 1
45 1 . . . . . 4.0 1.8 4.5 1 1
46 1 . . . . . 4.0 1.8 4.5 1 1
47 1 . . . . . 6.0 1.8 6.5 1 1
48 1 . . . . . 4.0 1.8 4.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 4.0 1.8 4.5 1 1
52 1 . . . . . 4.0 1.8 4.5 1 1
53 1 . . . . . 4.0 1.8 4.5 1 1
54 1 . . . . . 5.0 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 4.5 1 1
56 1 . . . . . 5.0 1.8 5.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 4.0 1.8 4.5 1 1
60 1 . . . . . 5.0 1.8 5.5 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 4.0 1.8 4.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 4.5 1 1
67 1 . . . . . 5.0 1.8 5.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 4.5 1 1
70 1 . . . . . 4.0 1.8 4.5 1 1
71 1 . . . . . 5.0 1.8 5.5 1 1
72 1 . . . . . 4.5 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 4.5 1 1
74 1 . . . . . 5.0 1.8 5.5 1 1
75 1 . . . . . 5.5 1.8 6.0 1 1
76 1 . . . . . 6.0 1.8 6.5 1 1
77 1 . . . . . 4.0 1.8 4.5 1 1
78 1 . . . . . 4.0 1.8 4.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 4.5 1 1
81 1 . . . . . 4.0 1.8 4.5 1 1
82 1 . . . . . 2.5 1.8 3.0 1 1
83 1 . . . . . 4.0 1.8 4.5 1 1
84 1 . . . . . 5.0 1.8 5.5 1 1
85 1 . . . . . 4.0 1.8 4.5 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 4.0 1.8 4.5 1 1
89 1 . . . . . 5.0 1.8 5.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 5.0 1.8 5.5 1 1
92 1 . . . . . 5.0 1.8 5.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 5.0 1.8 5.5 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 4.5 1 1
98 1 . . . . . 4.0 1.8 4.5 1 1
99 1 . . . . . 4.0 1.8 4.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 4.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 4.5 1 1
106 1 . . . . . 4.0 1.8 4.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 4.5 1 1
110 1 . . . . . 4.0 1.8 4.5 1 1
111 1 . . . . . 4.0 1.8 4.5 1 1
112 1 . . . . . 5.0 1.8 5.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 5.0 1.8 5.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 4.5 1 1
117 1 . . . . . 4.0 1.8 4.5 1 1
118 1 . . . . . 4.0 1.8 4.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 6.0 1.8 6.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 5.0 1.8 5.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 5.0 1.8 5.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 4.5 1 1
127 1 . . . . . 4.0 1.8 4.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 4.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 6.0 1.8 6.5 1 1
132 1 . . . . . 6.0 1.8 6.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 4.5 1 1
135 1 . . . . . 4.0 1.8 4.5 1 1
136 1 . . . . . 4.0 1.8 4.5 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 4.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 5.0 1.8 5.5 1 1
142 1 . . . . . 4.0 1.8 4.5 1 1
143 1 . . . . . 5.0 1.8 5.5 1 1
144 1 . . . . . 4.0 1.8 4.5 1 1
145 1 . . . . . 2.5 1.8 3.0 1 1
146 1 . . . . . 4.0 1.8 4.5 1 1
147 1 . . . . . 4.0 1.8 4.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 4.5 1 1
150 1 . . . . . 5.0 1.8 5.5 1 1
151 1 . . . . . 4.0 1.8 4.5 1 1
152 1 . . . . . 5.0 1.8 5.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 5.0 1.8 5.5 1 1
155 1 . . . . . 5.0 1.8 5.5 1 1
156 1 . . . . . 4.0 1.8 4.5 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 4.0 1.8 4.5 1 1
159 1 . . . . . 6.0 1.8 6.5 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 5.0 1.8 5.5 1 1
162 1 . . . . . 5.0 1.8 5.5 1 1
163 1 . . . . . 2.5 1.8 3.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 4.5 1 1
166 1 . . . . . 6.0 1.8 6.5 1 1
167 1 . . . . . 5.0 1.8 5.5 1 1
168 1 . . . . . 4.0 1.8 4.5 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 4.5 1 1
171 1 . . . . . 6.0 1.8 6.5 1 1
172 1 . . . . . 4.0 1.8 4.5 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 5.0 1.8 5.5 1 1
177 1 . . . . . 5.0 1.8 5.5 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 4.0 1.8 4.5 1 1
180 1 . . . . . 4.0 1.8 4.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 4.5 1 1
185 1 . . . . . 4.0 1.8 4.5 1 1
186 1 . . . . . 5.0 1.8 5.5 1 1
187 1 . . . . . 4.0 1.8 4.5 1 1
188 1 . . . . . 4.0 1.8 4.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 4.5 1 1
195 1 . . . . . 6.0 1.8 6.5 1 1
196 1 . . . . . 6.0 1.8 6.5 1 1
197 1 . . . . . 4.0 1.8 4.5 1 1
198 1 . . . . . 5.0 1.8 5.5 1 1
199 1 . . . . . 4.0 1.8 4.5 1 1
200 1 . . . . . 4.0 1.8 4.5 1 1
201 1 . . . . . 5.0 1.8 5.5 1 1
202 1 . . . . . 4.0 1.8 4.5 1 1
203 1 . . . . . 4.0 1.8 4.5 1 1
204 1 . . . . . 4.0 1.8 4.5 1 1
205 1 . . . . . 5.0 1.8 5.5 1 1
206 1 . . . . . 5.0 1.8 5.5 1 1
207 1 . . . . . 5.0 1.8 5.5 1 1
208 1 . . . . . 6.0 1.8 6.5 1 1
209 1 . . . . . 6.0 1.8 6.5 1 1
210 1 . . . . . 5.0 1.8 5.5 1 1
211 1 . . . . . 6.0 1.8 6.5 1 1
212 1 . . . . . 4.0 1.8 4.5 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 4.0 1.8 4.5 1 1
216 1 . . . . . 5.0 1.8 5.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 5.0 1.8 5.5 1 1
219 1 . . . . . 4.0 1.8 4.5 1 1
220 1 . . . . . 4.0 1.8 4.5 1 1
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626 1 . . . . . 4.0 1.8 4.5 1 1
627 1 . . . . . 5.0 1.8 5.5 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 4.0 1.8 4.5 1 1
630 1 . . . . . 4.0 1.8 4.5 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
632 1 . . . . . 6.0 1.8 6.5 1 1
633 1 . . . . . 5.0 1.8 5.5 1 1
634 1 . . . . . 5.0 1.8 5.5 1 1
635 1 . . . . . 4.0 1.8 4.5 1 1
636 1 . . . . . 5.0 1.8 5.5 1 1
637 1 . . . . . 4.0 1.8 4.5 1 1
638 1 . . . . . 4.0 1.8 4.5 1 1
639 1 . . . . . 5.0 1.8 5.5 1 1
640 1 . . . . . 5.0 1.8 5.5 1 1
641 1 . . . . . 3.0 1.8 3.5 1 1
642 1 . . . . . . 1.8 3.5 1 1
643 1 . . . . . 5.0 1.8 5.5 1 1
644 1 . . . . . 4.0 1.8 4.5 1 1
645 1 . . . . . 4.0 1.8 4.5 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 4.0 1.8 4.5 1 1
648 1 . . . . . 4.0 1.8 4.5 1 1
649 1 . . . . . 4.0 1.8 4.5 1 1
650 1 . . . . . 3.0 1.8 3.5 1 1
651 1 . . . . . 3.0 1.8 3.5 1 1
652 1 . . . . . 5.0 1.8 5.5 1 1
653 1 . . . . . 6.0 1.8 6.5 1 1
654 1 . . . . . 4.0 1.8 4.5 1 1
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657 1 . . . . . 3.0 1.8 3.5 1 1
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659 1 . . . . . 4.0 1.8 4.5 1 1
660 1 . . . . . 5.0 1.8 5.5 1 1
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662 1 . . . . . 4.0 1.8 4.5 1 1
663 1 . . . . . 4.0 1.8 4.5 1 1
664 1 . . . . . 4.0 1.8 4.5 1 1
665 1 . . . . . 5.0 1.8 5.5 1 1
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668 1 . . . . . 4.0 1.8 4.5 1 1
669 1 . . . . . 5.0 1.8 5.5 1 1
670 1 . . . . . 4.0 1.8 4.5 1 1
671 1 . . . . . 4.0 1.8 4.5 1 1
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674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 5.0 1.8 5.5 1 1
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681 1 . . . . . 5.0 1.8 5.5 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 5.0 1.8 5.5 1 1
684 1 . . . . . 5.0 1.8 5.5 1 1
685 1 . . . . . 4.0 1.8 4.5 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 5.0 1.8 5.5 1 1
688 1 . . . . . 2.5 1.8 3.0 1 1
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690 1 . . . . . 2.5 1.8 3.0 1 1
691 1 . . . . . 2.5 1.8 3.0 1 1
692 1 . . . . . 3.5 1.8 4.0 1 1
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700 1 . . . . . 3.0 1.8 3.5 1 1
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702 1 . . . . . 5.0 1.8 5.5 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
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708 1 . . . . . 4.0 1.8 4.5 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 6.0 1.8 6.5 1 1
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712 1 . . . . . 4.0 1.8 4.5 1 1
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714 1 . . . . . 3.0 1.8 3.5 1 1
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717 1 . . . . . 4.0 1.8 4.5 1 1
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719 1 . . . . . 4.0 1.8 4.5 1 1
720 1 . . . . . 4.0 1.8 4.5 1 1
721 1 . . . . . 4.0 1.8 4.5 1 1
722 1 . . . . . 4.0 1.8 4.5 1 1
723 1 . . . . . 4.0 1.8 4.5 1 1
724 1 . . . . . 4.0 1.8 4.5 1 1
725 1 . . . . . 4.0 1.8 4.5 1 1
726 1 . . . . . 4.0 1.8 4.5 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 4.5 1 1
730 1 . . . . . 4.0 1.8 4.5 1 1
731 1 . . . . . 4.5 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 4.5 1 1
733 1 . . . . . 5.0 1.8 5.5 1 1
734 1 . . . . . 6.0 1.8 6.5 1 1
735 1 . . . . . 2.5 1.8 3.0 1 1
736 1 . . . . . 4.0 1.8 4.5 1 1
737 1 . . . . . 4.0 1.8 4.5 1 1
738 1 . . . . . 4.0 1.8 4.5 1 1
739 1 . . . . . 5.0 1.8 5.5 1 1
740 1 . . . . . 6.0 1.8 6.5 1 1
741 1 . . . . . 4.0 1.8 4.5 1 1
742 1 . . . . . 2.5 1.8 3.0 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.0 1.8 4.5 1 1
745 1 . . . . . 4.0 1.8 4.5 1 1
746 1 . . . . . 4.0 1.8 4.5 1 1
747 1 . . . . . 4.0 1.8 4.5 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 5.0 1.8 5.5 1 1
750 1 . . . . . 4.0 1.8 4.5 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
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756 1 . . . . . 3.0 1.8 3.5 1 1
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761 1 . . . . . 3.0 1.8 3.5 1 1
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763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 4.0 1.8 4.5 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 4.5 1 1
767 1 . . . . . 4.0 1.8 4.5 1 1
768 1 . . . . . 6.0 1.8 6.5 1 1
769 1 . . . . . 5.0 1.8 5.5 1 1
770 1 . . . . . 4.0 1.8 4.5 1 1
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777 1 . . . . . 3.0 1.8 3.5 1 1
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780 1 . . . . . 4.0 1.8 4.5 1 1
781 1 . . . . . 2.5 1.8 3.0 1 1
782 1 . . . . . 5.0 1.8 5.5 1 1
783 1 . . . . . 3.5 1.8 4.0 1 1
784 1 . . . . . 4.0 1.8 4.5 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
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789 1 . . . . . 4.0 1.8 4.5 1 1
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793 1 . . . . . 3.0 1.8 3.5 1 1
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795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 5.0 1.8 5.5 1 1
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799 1 . . . . . 3.0 1.8 3.5 1 1
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802 1 . . . . . 4.0 1.8 4.5 1 1
803 1 . . . . . 4.0 1.8 4.5 1 1
804 1 . . . . . 4.0 1.8 4.5 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 6.0 1.8 6.5 1 1
807 1 . . . . . 5.5 1.8 6.0 1 1
808 1 . . . . . 2.5 1.8 3.0 1 1
809 1 . . . . . 4.0 1.8 4.5 1 1
810 1 . . . . . 5.0 1.8 5.5 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 2.5 1.8 3.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 4.0 1.8 4.5 1 1
820 1 . . . . . 4.0 1.8 4.5 1 1
821 1 . . . . . 2.5 1.8 3.0 1 1
822 1 . . . . . 4.0 1.8 4.5 1 1
823 1 . . . . . 2.5 1.8 3.0 1 1
824 1 . . . . . 4.0 1.8 4.5 1 1
825 1 . . . . . 5.0 1.8 5.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 2.5 1.8 3.0 1 1
829 1 . . . . . 4.0 1.8 4.5 1 1
830 1 . . . . . 4.0 1.8 4.5 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 2.5 1.8 3.0 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.0 1.8 4.5 1 1
836 1 . . . . . 4.0 1.8 4.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 4.5 1 1
839 1 . . . . . 4.0 1.8 4.5 1 1
840 1 . . . . . 2.5 1.8 3.0 1 1
841 1 . . . . . 2.5 1.8 3.0 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 4.5 1 1
844 1 . . . . . 4.0 1.8 4.5 1 1
845 1 . . . . . 4.0 1.8 4.5 1 1
846 1 . . . . . 4.0 1.8 4.5 1 1
847 1 . . . . . 5.0 1.8 5.5 1 1
848 1 . . . . . 4.0 1.8 4.5 1 1
849 1 . . . . . 5.0 1.8 5.5 1 1
850 1 . . . . . 5.0 1.8 5.5 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 4.5 1 1
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857 1 . . . . . 5.0 1.8 5.5 1 1
858 1 . . . . . 2.5 1.8 3.0 1 1
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860 1 . . . . . 5.0 1.8 5.5 1 1
861 1 . . . . . 5.0 1.8 5.5 1 1
862 1 . . . . . 5.0 1.8 5.5 1 1
863 1 . . . . . 2.5 1.8 3.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 4.0 1.8 4.5 1 1
866 1 . . . . . 4.0 1.8 4.5 1 1
867 1 . . . . . 2.5 1.8 3.0 1 1
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869 1 . . . . . 4.0 1.8 4.5 1 1
870 1 . . . . . 5.0 1.8 5.5 1 1
871 1 . . . . . 4.0 1.8 4.5 1 1
872 1 . . . . . 2.5 1.8 3.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 4.5 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 4.0 1.8 4.5 1 1
878 1 . . . . . 4.0 1.8 4.5 1 1
879 1 . . . . . 5.0 1.8 5.5 1 1
880 1 . . . . . 2.5 1.8 3.0 1 1
881 1 . . . . . 2.5 1.8 3.0 1 1
882 1 . . . . . 5.0 1.8 5.5 1 1
883 1 . . . . . 5.0 1.8 5.5 1 1
884 1 . . . . . 2.5 1.8 3.0 1 1
885 1 . . . . . 5.0 1.8 5.5 1 1
886 1 . . . . . 5.0 1.8 5.5 1 1
887 1 . . . . . 4.0 1.8 4.5 1 1
888 1 . . . . . 5.0 1.8 5.5 1 1
889 1 . . . . . 5.0 1.8 5.5 1 1
890 1 . . . . . 4.0 1.8 4.5 1 1
891 1 . . . . . 5.0 1.8 5.5 1 1
892 1 . . . . . 6.0 1.8 6.5 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 2.5 1.8 3.0 1 1
895 1 . . . . . 5.0 1.8 5.5 1 1
896 1 . . . . . 4.0 1.8 4.5 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 5.0 1.8 5.5 1 1
899 1 . . . . . 4.0 1.8 4.5 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 4.0 1.8 4.5 1 1
902 1 . . . . . 4.0 1.8 4.5 1 1
903 1 . . . . . 4.0 1.8 4.5 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 4.5 1 1
907 1 . . . . . 5.0 1.8 5.5 1 1
908 1 . . . . . 5.0 1.8 5.5 1 1
909 1 . . . . . 5.0 1.8 5.5 1 1
910 1 . . . . . 5.0 1.8 5.5 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 5.0 1.8 5.5 1 1
913 1 . . . . . 4.0 1.8 4.5 1 1
914 1 . . . . . 5.0 1.8 5.5 1 1
915 1 . . . . . 4.0 1.8 4.5 1 1
916 1 . . . . . 4.0 1.8 4.5 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 5.0 1.8 5.5 1 1
919 1 . . . . . 4.0 1.8 4.5 1 1
920 1 . . . . . 6.0 1.8 6.5 1 1
921 1 . . . . . 4.0 1.8 4.5 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 6.0 1.8 6.5 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 5.0 1.8 5.5 1 1
926 1 . . . . . 4.0 1.8 4.5 1 1
927 1 . . . . . 5.0 1.8 5.5 1 1
928 1 . . . . . 6.0 1.8 6.5 1 1
929 1 . . . . . 5.0 1.8 5.5 1 1
930 1 . . . . . 5.0 1.8 5.5 1 1
931 1 . . . . . 5.0 1.8 5.5 1 1
932 1 . . . . . 5.0 1.8 5.5 1 1
933 1 . . . . . 4.0 1.8 4.5 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 5.0 1.8 5.5 1 1
936 1 . . . . . 5.0 1.8 5.5 1 1
937 1 . . . . . 5.0 1.8 5.5 1 1
938 1 . . . . . 6.0 1.8 6.5 1 1
939 1 . . . . . 5.0 1.8 5.5 1 1
940 1 . . . . . 4.0 1.8 4.5 1 1
941 1 . . . . . 6.0 1.8 6.5 1 1
942 1 . . . . . 4.0 1.8 4.5 1 1
943 1 . . . . . 4.0 1.8 4.5 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 4.5 1 1
946 1 . . . . . 5.0 1.8 5.5 1 1
947 1 . . . . . 4.0 1.8 4.5 1 1
948 1 . . . . . 4.0 1.8 4.5 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 4.5 1 1
951 1 . . . . . 5.0 1.8 5.5 1 1
952 1 . . . . . 2.5 1.8 3.0 1 1
953 1 . . . . . 4.0 1.8 4.5 1 1
954 1 . . . . . 4.0 1.8 4.5 1 1
955 1 . . . . . 4.0 1.8 4.5 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 4.0 1.8 4.5 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 5.5 1.8 6.0 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 5.0 1.8 5.5 1 1
963 1 . . . . . 4.0 1.8 4.5 1 1
964 1 . . . . . 6.0 1.8 6.5 1 1
965 1 . . . . . 5.0 1.8 5.5 1 1
966 1 . . . . . 5.0 1.8 5.5 1 1
967 1 . . . . . 4.0 1.8 4.5 1 1
968 1 . . . . . 4.0 1.8 4.5 1 1
969 1 . . . . . 5.0 1.8 5.5 1 1
970 1 . . . . . 4.0 1.8 4.5 1 1
971 1 . . . . . 4.0 1.8 4.5 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 4.0 1.8 4.5 1 1
974 1 . . . . . 6.0 1.8 6.5 1 1
975 1 . . . . . 4.0 1.8 4.5 1 1
976 1 . . . . . 6.0 1.8 6.5 1 1
977 1 . . . . . 5.0 1.8 5.5 1 1
978 1 . . . . . 4.0 1.8 4.5 1 1
979 1 . . . . . 4.0 1.8 4.5 1 1
980 1 . . . . . 4.0 1.8 4.5 1 1
981 1 . . . . . 4.0 1.8 4.5 1 1
982 1 . . . . . 4.0 1.8 4.5 1 1
983 1 . . . . . 5.0 1.8 5.5 1 1
984 1 . . . . . 4.0 1.8 4.5 1 1
985 1 . . . . . 4.0 1.8 4.5 1 1
986 1 . . . . . 4.0 1.8 4.5 1 1
987 1 . . . . . 5.0 1.8 5.5 1 1
988 1 . . . . . 4.0 1.8 4.5 1 1
989 1 . . . . . 4.0 1.8 4.5 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 5.0 1.8 5.5 1 1
993 1 . . . . . 5.0 1.8 5.5 1 1
994 1 . . . . . 4.0 1.8 4.5 1 1
995 1 . . . . . 4.0 1.8 4.5 1 1
996 1 . . . . . 5.0 1.8 5.5 1 1
997 1 . . . . . 3.0 1.8 3.5 1 1
998 1 . . . . . 4.0 1.8 4.5 1 1
999 1 . . . . . 6.0 1.8 6.5 1 1
1000 1 . . . . . 6.0 1.8 6.5 1 1
1001 1 . . . . . 4.0 1.8 4.5 1 1
1002 1 . . . . . 5.0 1.8 5.5 1 1
1003 1 . . . . . 4.0 1.8 4.5 1 1
1004 1 . . . . . 5.0 1.8 5.5 1 1
1005 1 . . . . . 5.0 1.8 5.5 1 1
1006 1 . . . . . 5.0 1.8 5.5 1 1
1007 1 . . . . . 2.5 1.8 3.0 1 1
1008 1 . . . . . 5.0 1.8 5.5 1 1
1009 1 . . . . . 4.0 1.8 4.5 1 1
1010 1 . . . . . 5.0 1.8 5.5 1 1
1011 1 . . . . . 4.0 1.8 4.5 1 1
1012 1 . . . . . 4.0 1.8 4.5 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 4.5 1 1
1015 1 . . . . . 5.0 1.8 5.5 1 1
1016 1 . . . . . 6.0 1.8 6.5 1 1
1017 1 . . . . . 5.0 1.8 5.5 1 1
1018 1 . . . . . 4.0 1.8 4.5 1 1
1019 1 . . . . . 4.0 1.8 4.5 1 1
1020 1 . . . . . 4.0 1.8 4.5 1 1
1021 1 . . . . . 5.0 1.8 5.5 1 1
1022 1 . . . . . 6.0 1.8 6.5 1 1
1023 1 . . . . . 6.0 1.8 6.5 1 1
1024 1 . . . . . 5.0 1.8 5.5 1 1
1025 1 . . . . . 6.0 1.8 6.5 1 1
1026 1 . . . . . 4.0 1.8 4.5 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 4.5 1 1
1029 1 . . . . . 5.0 1.8 5.5 1 1
1030 1 . . . . . 4.0 1.8 4.5 1 1
1031 1 . . . . . 4.0 1.8 4.5 1 1
1032 1 . . . . . 5.0 1.8 5.5 1 1
1033 1 . . . . . 4.0 1.8 4.5 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 4.5 1.8 5.0 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 4.0 1.8 4.5 1 1
1038 1 . . . . . 5.0 1.8 5.5 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 4.5 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 4.5 1 1
1043 1 . . . . . 5.0 1.8 5.5 1 1
1044 1 . . . . . 6.0 1.8 6.5 1 1
1045 1 . . . . . 5.0 1.8 5.5 1 1
1046 1 . . . . . 6.0 1.8 6.5 1 1
1047 1 . . . . . 5.0 1.8 5.5 1 1
1048 1 . . . . . 5.0 1.8 5.5 1 1
1049 1 . . . . . 6.0 1.8 6.5 1 1
1050 1 . . . . . 4.0 1.8 4.5 1 1
1051 1 . . . . . 4.0 1.8 4.5 1 1
1052 1 . . . . . 4.5 1.8 5.0 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 5.0 1.8 5.5 1 1
1055 1 . . . . . 5.0 1.8 5.5 1 1
1056 1 . . . . . 5.0 1.8 5.5 1 1
1057 1 . . . . . 5.0 1.8 5.5 1 1
1058 1 . . . . . 5.0 1.8 5.5 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 5.0 1.8 5.5 1 1
1062 1 . . . . . 5.0 1.8 5.5 1 1
1063 1 . . . . . 4.0 1.8 4.5 1 1
1064 1 . . . . . 5.0 1.8 5.5 1 1
1065 1 . . . . . 5.0 1.8 5.5 1 1
1066 1 . . . . . 5.0 1.8 5.5 1 1
1067 1 . . . . . 5.0 1.8 5.5 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 4.0 1.8 4.5 1 1
1071 1 . . . . . 6.0 1.8 6.5 1 1
1072 1 . . . . . 4.0 1.8 4.5 1 1
1073 1 . . . . . 4.0 1.8 4.5 1 1
1074 1 . . . . . 5.0 1.8 5.5 1 1
1075 1 . . . . . 4.0 1.8 4.5 1 1
1076 1 . . . . . 5.0 1.8 5.5 1 1
1077 1 . . . . . 5.0 1.8 5.5 1 1
1078 1 . . . . . 4.0 1.8 4.5 1 1
1079 1 . . . . . 5.0 1.8 5.5 1 1
1080 1 . . . . . 4.0 1.8 4.5 1 1
1081 1 . . . . . 5.0 1.8 5.5 1 1
1082 1 . . . . . 5.0 1.8 5.5 1 1
1083 1 . . . . . 4.5 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 4.5 1 1
1085 1 . . . . . 5.0 1.8 5.5 1 1
1086 1 . . . . . 5.0 1.8 5.5 1 1
1087 1 . . . . . 4.0 1.8 4.5 1 1
1088 1 . . . . . 4.0 1.8 4.5 1 1
1089 1 . . . . . 4.0 1.8 4.5 1 1
1090 1 . . . . . 4.0 1.8 4.5 1 1
1091 1 . . . . . 5.0 1.8 5.5 1 1
1092 1 . . . . . 4.0 1.8 4.5 1 1
1093 1 . . . . . 5.0 1.8 5.5 1 1
1094 1 . . . . . 4.5 1.8 5.0 1 1
1095 1 . . . . . 2.5 1.8 3.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 4.0 1.8 4.5 1 1
1098 1 . . . . . 5.0 1.8 5.5 1 1
1099 1 . . . . . 2.5 1.8 3.0 1 1
1100 1 . . . . . 5.0 1.8 5.5 1 1
1101 1 . . . . . 4.0 1.8 4.5 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 3.5 1.8 4.0 1 1
1104 1 . . . . . 4.0 1.8 4.5 1 1
1105 1 . . . . . 4.0 1.8 4.5 1 1
1106 1 . . . . . 4.0 1.8 4.5 1 1
1107 1 . . . . . 4.0 1.8 4.5 1 1
1108 1 . . . . . 4.0 1.8 4.5 1 1
1109 1 . . . . . 5.0 1.8 5.5 1 1
1110 1 . . . . . 4.0 1.8 4.5 1 1
1111 1 . . . . . 5.5 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 4.5 1 1
1113 1 . . . . . 5.0 1.8 5.5 1 1
1114 1 . . . . . 5.0 1.8 5.5 1 1
1115 1 . . . . . 5.0 1.8 5.5 1 1
1116 1 . . . . . 4.5 2.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 4.5 1 1
1118 1 . . . . . 5.0 1.8 5.5 1 1
1119 1 . . . . . 6.0 1.8 6.5 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 4.5 1 1
1122 1 . . . . . 2.5 1.8 3.0 1 1
1123 1 . . . . . 5.0 1.8 5.5 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 3.0 1.8 3.5 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 4.5 1 1
1130 1 . . . . . 4.0 1.8 4.5 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 4.0 1.8 4.5 1 1
1133 1 . . . . . 4.0 1.8 4.5 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 5.0 1.8 5.5 1 1
1138 1 . . . . . 5.0 1.8 5.5 1 1
1139 1 . . . . . 4.0 1.8 4.5 1 1
1140 1 . . . . . 5.0 1.8 5.5 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 2.5 1.8 3.0 1 1
1143 1 . . . . . 4.0 1.8 4.5 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 4.0 1.8 4.5 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 5.0 1.8 5.5 1 1
1149 1 . . . . . 3.5 1.8 4.0 1 1
1150 1 . . . . . 4.0 1.8 4.5 1 1
1151 1 . . . . . 4.0 1.8 4.5 1 1
1152 1 . . . . . 5.0 1.8 5.5 1 1
1153 1 . . . . . 5.0 1.8 5.5 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 4.0 1.8 4.5 1 1
1156 1 . . . . . 2.5 1.8 3.0 1 1
1157 1 . . . . . 4.0 1.8 4.5 1 1
1158 1 . . . . . 4.5 1.8 5.0 1 1
1159 1 . . . . . 5.0 1.8 5.5 1 1
1160 1 . . . . . 5.0 1.8 5.5 1 1
1161 1 . . . . . 5.0 1.8 5.5 1 1
1162 1 . . . . . 4.0 1.8 4.5 1 1
1163 1 . . . . . 5.0 1.8 5.5 1 1
1164 1 . . . . . 4.0 1.8 4.5 1 1
1165 1 . . . . . 4.0 1.8 4.5 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 4.5 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 4.5 1 1
1170 1 . . . . . 4.0 1.8 4.5 1 1
1171 1 . . . . . 5.0 1.8 5.5 1 1
1172 1 . . . . . 3.5 1.8 4.0 1 1
1173 1 . . . . . 2.5 1.8 3.0 1 1
1174 1 . . . . . 4.0 1.8 4.5 1 1
1175 1 . . . . . 2.5 1.8 3.0 1 1
1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 4.0 1.8 4.5 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 4.5 1 1
1180 1 . . . . . 4.0 1.8 4.5 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 5.0 1.8 5.5 1 1
1183 1 . . . . . 5.0 1.8 5.5 1 1
1184 1 . . . . . 4.0 1.8 4.5 1 1
1185 1 . . . . . 4.0 1.8 4.5 1 1
1186 1 . . . . . 5.0 1.8 5.5 1 1
1187 1 . . . . . 5.0 1.8 5.5 1 1
1188 1 . . . . . 4.0 1.8 4.5 1 1
1189 1 . . . . . 4.0 1.8 4.5 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 4.5 1 1
1192 1 . . . . . 3.0 1.8 3.5 1 1
1193 1 . . . . . 5.0 1.8 5.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 6.0 1.8 6.5 1 1
1196 1 . . . . . 6.0 1.8 6.5 1 1
1197 1 . . . . . 5.5 1.8 6.0 1 1
1198 1 . . . . . 3.0 1.8 3.5 1 1
1199 1 . . . . . 2.5 1.8 3.0 1 1
1200 1 . . . . . 4.0 1.8 4.5 1 1
1201 1 . . . . . 5.0 1.8 5.5 1 1
1202 1 . . . . . 5.0 1.8 5.5 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 4.5 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 3.0 1.8 3.5 1 1
1207 1 . . . . . 5.0 1.8 5.5 1 1
1208 1 . . . . . 4.0 1.8 4.5 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 6.0 1.8 6.5 1 1
1212 1 . . . . . 5.0 1.8 5.5 1 1
1213 1 . . . . . 4.0 1.8 4.5 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 2.5 1.8 3.0 1 1
1216 1 . . . . . 4.0 1.8 4.5 1 1
1217 1 . . . . . 2.5 1.8 3.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 5.0 1.8 5.5 1 1
1220 1 . . . . . 4.0 1.8 4.5 1 1
1221 1 . . . . . 4.0 1.8 4.5 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 4.5 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 3.0 1.8 3.5 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 4.0 1.8 4.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 2.5 1.8 3.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 5.0 1.8 5.5 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 5.0 1.8 5.5 1 1
1235 1 . . . . . 2.5 1.8 3.0 1 1
1236 1 . . . . . 4.0 1.8 4.5 1 1
1237 1 . . . . . 4.0 1.8 4.5 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 4.0 1.8 4.5 1 1
1240 1 . . . . . 4.0 1.8 4.5 1 1
1241 1 . . . . . 4.0 1.8 4.5 1 1
1242 1 . . . . . 5.0 1.8 5.5 1 1
1243 1 . . . . . 3.0 1.8 3.5 1 1
1244 1 . . . . . 2.5 1.8 3.0 1 1
1245 1 . . . . . 5.0 1.8 5.5 1 1
1246 1 . . . . . 4.0 1.8 4.5 1 1
1247 1 . . . . . 4.0 1.8 4.5 1 1
1248 1 . . . . . 5.0 1.8 5.5 1 1
1249 1 . . . . . 2.5 1.8 3.0 1 1
1250 1 . . . . . 4.5 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 5.0 1.8 5.5 1 1
1253 1 . . . . . 2.5 1.8 3.0 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 2.5 1.8 3.0 1 1
1256 1 . . . . . 3.0 1.8 3.5 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 4.5 1 1
1259 1 . . . . . 5.0 1.8 5.5 1 1
1260 1 . . . . . 4.0 1.8 4.5 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 5.0 1.8 5.5 1 1
1263 1 . . . . . 4.0 1.8 4.5 1 1
1264 1 . . . . . 2.5 1.8 3.0 1 1
1265 1 . . . . . 6.0 1.8 6.5 1 1
1266 1 . . . . . 2.5 1.8 3.0 1 1
1267 1 . . . . . 4.0 1.8 4.5 1 1
1268 1 . . . . . 2.5 1.8 3.0 1 1
1269 1 . . . . . 3.0 1.8 3.5 1 1
1270 1 . . . . . 5.0 1.8 5.5 1 1
1271 1 . . . . . 4.0 1.8 4.5 1 1
1272 1 . . . . . 4.0 1.8 4.5 1 1
1273 1 . . . . . 2.5 1.8 3.0 1 1
1274 1 . . . . . 4.0 1.8 4.5 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 6.0 1.8 6.5 1 1
1277 1 . . . . . 2.5 1.8 3.0 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 3.0 1.8 3.5 1 1
1280 1 . . . . . 5.0 1.8 5.5 1 1
1281 1 . . . . . 5.0 1.8 5.5 1 1
1282 1 . . . . . 3.0 1.8 3.5 1 1
1283 1 . . . . . 4.0 1.8 4.5 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 5.0 1.8 5.5 1 1
1286 1 . . . . . 4.0 1.8 4.5 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . 4.0 1.8 4.5 1 1
1289 1 . . . . . 4.0 1.8 4.5 1 1
1290 1 . . . . . 4.0 1.8 4.5 1 1
1291 1 . . . . . 5.0 1.8 5.5 1 1
1292 1 . . . . . 2.5 1.8 3.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 4.0 1.8 4.5 1 1
1295 1 . . . . . 4.5 1.8 5.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 2.5 1.8 3.0 1 1
1299 1 . . . . . 3.0 1.8 3.5 1 1
1300 1 . . . . . 4.0 1.8 4.0 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 5.0 1.8 5.5 1 1
1303 1 . . . . . 4.0 1.8 4.5 1 1
1304 1 . . . . . 3.0 1.8 3.5 1 1
1305 1 . . . . . 4.0 1.8 4.5 1 1
1306 1 . . . . . 5.0 1.8 5.5 1 1
1307 1 . . . . . 4.0 1.8 4.5 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 4.0 1.8 4.5 1 1
1310 1 . . . . . 4.0 1.8 4.5 1 1
1311 1 . . . . . 2.5 1.8 3.0 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 4.0 1.8 4.5 1 1
1314 1 . . . . . 2.5 1.8 3.0 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 4.5 1 1
1317 1 . . . . . 3.0 1.8 3.5 1 1
1318 1 . . . . . 4.0 1.8 4.5 1 1
1319 1 . . . . . 2.5 1.8 3.0 1 1
1320 1 . . . . . 3.0 1.8 3.5 1 1
1321 1 . . . . . 4.0 1.8 4.5 1 1
1322 1 . . . . . 4.0 1.8 4.5 1 1
1323 1 . . . . . 4.0 1.8 4.5 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 4.0 1.8 4.5 1 1
1326 1 . . . . . 4.0 1.8 4.5 1 1
1327 1 . . . . . 4.0 1.8 4.5 1 1
1328 1 . . . . . 3.0 1.8 3.5 1 1
1329 1 . . . . . 5.5 1.8 6.0 1 1
1330 1 . . . . . 2.5 1.8 3.0 1 1
1331 1 . . . . . 5.0 1.8 5.5 1 1
1332 1 . . . . . 4.0 1.8 4.5 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 4.0 1.8 4.5 1 1
1335 1 . . . . . 4.0 1.8 4.5 1 1
1336 1 . . . . . 5.0 1.8 5.5 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 4.5 1 1
1339 1 . . . . . 3.0 1.8 3.5 1 1
1340 1 . . . . . 4.0 1.8 4.5 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 4.0 1.8 4.5 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 3.0 1.8 3.5 1 1
1345 1 . . . . . 4.0 1.8 4.5 1 1
1346 1 . . . . . 3.0 1.8 3.5 1 1
1347 1 . . . . . 4.0 1.8 4.5 1 1
1348 1 . . . . . 2.5 1.8 3.0 1 1
1349 1 . . . . . 5.0 1.8 5.5 1 1
1350 1 . . . . . 2.5 1.8 3.0 1 1
1351 1 . . . . . 2.5 1.8 3.0 1 1
1352 1 . . . . . 4.0 1.8 4.5 1 1
1353 1 . . . . . 5.0 1.8 5.5 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 5.0 1.8 5.5 1 1
1356 1 . . . . . 4.0 1.8 4.5 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 4.0 1.8 4.5 1 1
1359 1 . . . . . 2.5 1.8 3.0 1 1
1360 1 . . . . . 3.0 1.8 3.5 1 1
1361 1 . . . . . 5.0 1.8 5.5 1 1
1362 1 . . . . . 4.0 1.8 4.5 1 1
1363 1 . . . . . 4.0 1.8 4.5 1 1
1364 1 . . . . . 5.0 1.8 5.5 1 1
1365 1 . . . . . 4.0 1.8 4.5 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 4.0 1.8 4.5 1 1
1369 1 . . . . . 4.5 1.8 5.0 1 1
1370 1 . . . . . 5.0 1.8 5.5 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 2.5 1.8 3.0 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 4.5 1 1
1375 1 . . . . . 2.5 1.8 3.0 1 1
1376 1 . . . . . 2.5 1.8 3.0 1 1
1377 1 . . . . . 3.0 1.8 3.5 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 4.5 1 1
1380 1 . . . . . 4.0 1.8 4.5 1 1
1381 1 . . . . . 5.0 1.8 5.5 1 1
1382 1 . . . . . 2.5 1.8 3.0 1 1
1383 1 . . . . . 3.0 1.8 3.5 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 4.0 1.8 4.5 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 4.5 1 1
1389 1 . . . . . 5.0 1.8 5.5 1 1
1390 1 . . . . . 5.0 1.8 5.5 1 1
1391 1 . . . . . 2.5 1.8 3.0 1 1
1392 1 . . . . . 2.5 1.8 3.0 1 1
1393 1 . . . . . 4.0 1.8 4.5 1 1
1394 1 . . . . . 4.0 1.8 4.5 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 4.0 1.8 4.5 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 5.0 1.8 5.5 1 1
1399 1 . . . . . 5.0 1.8 5.5 1 1
1400 1 . . . . . 4.0 1.8 4.5 1 1
1401 1 . . . . . 4.0 1.8 4.5 1 1
1402 1 . . . . . 4.0 1.8 4.5 1 1
1403 1 . . . . . 4.0 1.8 4.5 1 1
1404 1 . . . . . 5.0 1.8 5.5 1 1
1405 1 . . . . . 6.0 1.8 6.5 1 1
1406 1 . . . . . 4.0 1.8 4.5 1 1
1407 1 . . . . . 4.0 1.8 4.5 1 1
1408 1 . . . . . 3.0 1.8 3.5 1 1
1409 1 . . . . . 4.0 1.8 4.5 1 1
1410 1 . . . . . 4.5 1.8 5.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 3.0 1.8 3.5 1 1
1413 1 . . . . . 5.0 1.8 5.5 1 1
1414 1 . . . . . 4.0 1.8 4.5 1 1
1415 1 . . . . . 4.0 1.8 4.5 1 1
1416 1 . . . . . 4.0 1.8 4.5 1 1
1417 1 . . . . . 4.0 1.8 4.5 1 1
1418 1 . . . . . 6.0 1.8 6.5 1 1
1419 1 . . . . . 6.0 1.8 6.5 1 1
1420 1 . . . . . 4.0 1.8 4.5 1 1
1421 1 . . . . . 4.0 1.8 4.5 1 1
1422 1 . . . . . 3.0 1.8 3.5 1 1
1423 1 . . . . . 5.0 1.8 5.5 1 1
1424 1 . . . . . 6.0 1.8 6.5 1 1
1425 1 . . . . . 5.0 1.8 5.5 1 1
1426 1 . . . . . 4.0 1.8 4.5 1 1
1427 1 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 5.0 1.8 5.5 1 1
1429 1 . . . . . 4.0 1.8 4.5 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 2.5 1.8 3.0 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 4.0 1.8 4.5 1 1
1434 1 . . . . . 3.0 1.8 3.5 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 4.0 1.8 4.5 1 1
1437 1 . . . . . 4.5 1.8 5.0 1 1
1438 1 . . . . . 5.0 1.8 5.5 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 4.0 1.8 4.5 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 2.5 1.8 3.0 1 1
1443 1 . . . . . 5.0 1.8 5.5 1 1
1444 1 . . . . . 3.5 1.8 4.0 1 1
1445 1 . . . . . 4.0 1.8 4.5 1 1
1446 1 . . . . . 4.0 1.8 4.5 1 1
1447 1 . . . . . 4.0 1.8 4.5 1 1
1448 1 . . . . . 2.5 1.8 3.0 1 1
1449 1 . . . . . 4.0 1.8 4.5 1 1
1450 1 . . . . . 3.5 1.8 4.0 1 1
1451 1 . . . . . 3.0 1.8 3.5 1 1
1452 1 . . . . . 4.0 1.8 4.5 1 1
1453 1 . . . . . 2.5 1.8 3.0 1 1
1454 1 . . . . . 4.0 1.8 4.5 1 1
1455 1 . . . . . 4.0 1.8 4.5 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.5 1.8 5.0 1 1
1458 1 . . . . . 6.0 1.8 6.5 1 1
1459 1 . . . . . 5.0 1.8 5.5 1 1
1460 1 . . . . . 4.0 1.8 4.5 1 1
1461 1 . . . . . 4.0 1.8 4.5 1 1
1462 1 . . . . . 3.0 1.8 3.5 1 1
1463 1 . . . . . 4.0 1.8 4.5 1 1
1464 1 . . . . . 5.0 1.8 5.5 1 1
1465 1 . . . . . 3.0 1.8 3.5 1 1
1466 1 . . . . . 2.5 1.8 3.0 1 1
1467 1 . . . . . 4.0 1.8 4.5 1 1
1468 1 . . . . . 2.5 1.8 3.0 1 1
1469 1 . . . . . 5.0 1.8 5.5 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 5.0 1.8 5.5 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 5.0 1.8 5.5 1 1
1474 1 . . . . . 5.0 1.8 5.5 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 4.0 1.8 4.5 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 4.0 1.8 4.5 1 1
1480 1 . . . . . 3.0 1.8 3.5 1 1
1481 1 . . . . . 5.0 1.8 5.5 1 1
1482 1 . . . . . 2.5 1.8 3.0 1 1
1483 1 . . . . . 5.0 1.8 5.5 1 1
1484 1 . . . . . 5.0 1.8 5.5 1 1
1485 1 . . . . . 3.0 1.8 3.5 1 1
1486 1 . . . . . 4.0 1.8 4.5 1 1
1487 1 . . . . . 5.0 1.8 5.5 1 1
1488 1 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 4.5 1 1
1491 1 . . . . . 4.0 1.8 4.5 1 1
1492 1 . . . . . 4.5 1.8 5.0 1 1
1493 1 . . . . . 6.0 1.8 6.5 1 1
1494 1 . . . . . 4.0 1.8 4.5 1 1
1495 1 . . . . . 5.0 1.8 5.5 1 1
1496 1 . . . . . 5.0 1.8 5.5 1 1
1497 1 . . . . . 2.5 1.8 3.0 1 1
1498 1 . . . . . 3.0 1.8 3.5 1 1
1499 1 . . . . . 5.0 1.8 5.5 1 1
1500 1 . . . . . 4.0 1.8 4.5 1 1
1501 1 . . . . . 4.0 1.8 4.5 1 1
1502 1 . . . . . 3.0 1.8 3.5 1 1
1503 1 . . . . . 3.5 1.8 4.0 1 1
1504 1 . . . . . 4.0 1.8 4.5 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 4.0 1.8 4.5 1 1
1508 1 . . . . . 4.0 1.8 4.5 1 1
1509 1 . . . . . 3.0 1.8 3.5 1 1
1510 1 . . . . . 4.0 1.8 4.5 1 1
1511 1 . . . . . 3.0 1.8 3.5 1 1
1512 1 . . . . . 5.0 1.8 5.5 1 1
1513 1 . . . . . 4.0 1.8 4.5 1 1
1514 1 . . . . . 2.5 1.8 3.0 1 1
1515 1 . . . . . 4.0 1.8 4.5 1 1
1516 1 . . . . . 5.0 1.8 5.5 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 4.0 1.8 4.5 1 1
1519 1 . . . . . 4.0 1.8 4.5 1 1
1520 1 . . . . . 3.0 1.8 3.5 1 1
1521 1 . . . . . 3.0 1.8 3.5 1 1
1522 1 . . . . . 5.0 1.8 5.5 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 3.0 1.8 3.5 1 1
1525 1 . . . . . 4.0 1.8 4.5 1 1
1526 1 . . . . . 4.0 1.8 4.5 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 4.0 1.8 4.5 1 1
1530 1 . . . . . 5.0 1.8 5.5 1 1
1531 1 . . . . . 4.0 1.8 4.5 1 1
1532 1 . . . . . 4.0 1.8 4.5 1 1
1533 1 . . . . . 5.0 1.8 5.5 1 1
1534 1 . . . . . 3.0 1.8 3.5 1 1
1535 1 . . . . . 3.0 1.8 3.5 1 1
1536 1 . . . . . 4.0 1.8 4.5 1 1
1537 1 . . . . . 4.0 1.8 4.5 1 1
1538 1 . . . . . 5.0 1.8 5.5 1 1
1539 1 . . . . . 4.0 1.8 4.5 1 1
1540 1 . . . . . 5.0 1.8 5.5 1 1
1541 1 . . . . . 4.0 1.8 4.5 1 1
1542 1 . . . . . 4.0 1.8 4.5 1 1
1543 1 . . . . . 4.0 1.8 4.5 1 1
1544 1 . . . . . 4.0 1.8 4.5 1 1
1545 1 . . . . . 5.0 1.8 5.5 1 1
1546 1 . . . . . 4.0 1.8 4.5 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 5.0 1.8 5.5 1 1
1549 1 . . . . . 4.0 1.8 4.5 1 1
1550 1 . . . . . 2.5 1.8 3.0 1 1
1551 1 . . . . . 5.0 1.8 5.5 1 1
1552 1 . . . . . 4.0 1.8 4.5 1 1
1553 1 . . . . . 4.0 1.8 4.5 1 1
1554 1 . . . . . 5.0 1.8 5.5 1 1
1555 1 . . . . . 4.0 1.8 4.5 1 1
1556 1 . . . . . 5.0 1.8 5.5 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 3.0 1.8 3.5 1 1
1559 1 . . . . . 4.0 1.8 4.5 1 1
1560 1 . . . . . 4.5 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 4.5 1 1
1562 1 . . . . . 5.0 1.8 5.5 1 1
1563 1 . . . . . 5.0 1.8 5.5 1 1
1564 1 . . . . . 4.0 1.8 4.5 1 1
1565 1 . . . . . 4.0 1.8 4.5 1 1
1566 1 . . . . . 4.0 1.8 4.5 1 1
1567 1 . . . . . 4.0 1.8 4.5 1 1
1568 1 . . . . . 4.0 1.8 4.5 1 1
1569 1 . . . . . 5.0 1.8 5.5 1 1
1570 1 . . . . . 5.0 1.8 5.5 1 1
1571 1 . . . . . 4.0 1.8 4.5 1 1
1572 1 . . . . . 5.0 1.8 5.5 1 1
1573 1 . . . . . 5.0 1.8 5.5 1 1
1574 1 . . . . . 6.0 1.8 6.5 1 1
1575 1 . . . . . 6.0 1.8 6.5 1 1
1576 1 . . . . . 4.0 1.8 4.5 1 1
1577 1 . . . . . 5.0 1.8 5.5 1 1
1578 1 . . . . . 2.5 1.8 3.0 1 1
1579 1 . . . . . 3.0 1.8 3.5 1 1
1580 1 . . . . . 4.0 1.8 4.5 1 1
1581 1 . . . . . 4.0 1.8 4.5 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 3.0 1.8 3.5 1 1
1584 1 . . . . . 3.0 1.8 3.5 1 1
1585 1 . . . . . 4.0 1.8 4.5 1 1
1586 1 . . . . . 2.5 1.8 3.0 1 1
1587 1 . . . . . 3.0 1.8 3.5 1 1
1588 1 . . . . . 4.0 1.8 4.5 1 1
1589 1 . . . . . 3.0 1.8 3.5 1 1
1590 1 . . . . . 3.0 1.8 3.5 1 1
1591 1 . . . . . 5.0 1.8 5.5 1 1
1592 1 . . . . . 4.0 1.8 4.5 1 1
1593 1 . . . . . 4.0 1.8 4.5 1 1
1594 1 . . . . . 3.0 1.8 3.5 1 1
1595 1 . . . . . 5.0 1.8 5.5 1 1
1596 1 . . . . . 4.0 1.8 4.5 1 1
1597 1 . . . . . 4.0 1.8 4.5 1 1
1598 1 . . . . . 4.0 1.8 4.5 1 1
1599 1 . . . . . 4.0 1.8 4.5 1 1
1600 1 . . . . . 4.0 1.8 4.5 1 1
1601 1 . . . . . 5.0 1.8 5.5 1 1
1602 1 . . . . . 5.0 1.8 5.5 1 1
1603 1 . . . . . 3.0 1.8 3.5 1 1
1604 1 . . . . . 4.0 1.8 4.5 1 1
1605 1 . . . . . 4.0 1.8 4.5 1 1
1606 1 . . . . . 3.0 1.8 3.5 1 1
1607 1 . . . . . 4.0 1.8 4.5 1 1
1608 1 . . . . . 4.0 1.8 4.5 1 1
1609 1 . . . . . 4.0 1.8 4.5 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 3.0 1.8 3.5 1 1
1613 1 . . . . . 4.0 1.8 4.5 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 5.0 1.8 5.5 1 1
1616 1 . . . . . 3.0 1.8 3.5 1 1
1617 1 . . . . . 5.0 1.8 5.5 1 1
1618 1 . . . . . 6.0 1.8 6.5 1 1
1619 1 . . . . . 6.0 1.8 6.5 1 1
1620 1 . . . . . 3.0 1.8 3.5 1 1
1621 1 . . . . . 5.0 1.8 5.5 1 1
1622 1 . . . . . 5.0 1.8 5.5 1 1
1623 1 . . . . . 4.5 1.8 5.0 1 1
1624 1 . . . . . 3.0 1.8 3.5 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 3.5 1.8 4.0 1 1
1627 1 . . . . . 4.0 1.8 4.5 1 1
1628 1 . . . . . 4.0 1.8 4.5 1 1
1629 1 . . . . . 4.0 1.8 4.5 1 1
1630 1 . . . . . 3.0 1.8 3.5 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 3.0 1.8 3.5 1 1
1634 1 . . . . . 4.0 1.8 4.5 1 1
1635 1 . . . . . 3.0 1.8 3.5 1 1
1636 1 . . . . . 5.0 1.8 5.5 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 3.0 1.8 3.5 1 1
1639 1 . . . . . 4.0 1.8 4.5 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 3.5 1.8 4.0 1 1
1644 1 . . . . . 4.0 1.8 4.5 1 1
1645 1 . . . . . 2.5 1.8 3.0 1 1
1646 1 . . . . . 6.0 1.8 6.5 1 1
1647 1 . . . . . 3.0 1.8 3.5 1 1
1648 1 . . . . . 5.0 1.8 5.5 1 1
1649 1 . . . . . 3.0 1.8 3.5 1 1
1650 1 . . . . . 4.0 1.8 4.5 1 1
1651 1 . . . . . 2.5 1.8 3.0 1 1
1652 1 . . . . . 3.5 1.8 4.0 1 1
1653 1 . . . . . 4.0 1.8 4.5 1 1
1654 1 . . . . . 3.0 1.8 3.5 1 1
1655 1 . . . . . 4.0 1.8 4.5 1 1
1656 1 . . . . . 4.0 1.8 4.5 1 1
1657 1 . . . . . 5.0 1.8 5.5 1 1
1658 1 . . . . . 6.0 1.8 6.5 1 1
1659 1 . . . . . 4.0 1.8 4.5 1 1
1660 1 . . . . . 4.0 1.8 4.5 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 4.0 1.8 4.5 1 1
1663 1 . . . . . 4.0 1.8 4.5 1 1
1664 1 . . . . . 4.0 1.8 4.5 1 1
1665 1 . . . . . 4.0 1.8 4.5 1 1
1666 1 . . . . . 4.0 1.8 4.5 1 1
1667 1 . . . . . 3.0 1.8 3.5 1 1
1668 1 . . . . . 6.0 1.8 6.5 1 1
1669 1 . . . . . 4.0 1.8 4.5 1 1
1670 1 . . . . . 4.0 1.8 4.5 1 1
1671 1 . . . . . 5.0 1.8 5.5 1 1
1672 1 . . . . . 4.0 1.8 4.5 1 1
1673 1 . . . . . 5.0 1.8 5.5 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 4.0 1.8 4.5 1 1
1676 1 . . . . . 4.0 1.8 4.5 1 1
1677 1 . . . . . 5.0 1.8 5.5 1 1
1678 1 . . . . . 5.0 1.8 5.5 1 1
1679 1 . . . . . 4.0 1.8 4.5 1 1
1680 1 . . . . . 5.0 1.8 5.5 1 1
1681 1 . . . . . 5.0 1.8 5.5 1 1
1682 1 . . . . . 6.0 1.8 6.5 1 1
1683 1 . . . . . 4.0 1.8 4.5 1 1
1684 1 . . . . . 4.0 1.8 4.5 1 1
1685 1 . . . . . 4.0 1.8 4.5 1 1
1686 1 . . . . . 5.0 1.8 5.5 1 1
1687 1 . . . . . 6.0 1.8 6.5 1 1
1688 1 . . . . . 5.0 1.8 5.5 1 1
1689 1 . . . . . 4.0 1.8 4.5 1 1
1690 1 . . . . . 5.0 1.8 5.5 1 1
1691 1 . . . . . 4.0 1.8 4.5 1 1
1692 1 . . . . . 4.0 1.8 4.5 1 1
1693 1 . . . . . 4.0 1.8 4.5 1 1
1694 1 . . . . . 4.0 1.8 4.5 1 1
1695 1 . . . . . 3.0 1.8 3.5 1 1
1696 1 . . . . . 4.0 1.8 4.5 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 4.0 1.8 4.5 1 1
1699 1 . . . . . 5.0 1.8 5.5 1 1
1700 1 . . . . . 3.0 1.8 3.5 1 1
1701 1 . . . . . 4.0 1.8 4.5 1 1
1702 1 . . . . . 4.0 1.8 4.5 1 1
1703 1 . . . . . 4.0 1.8 4.5 1 1
1704 1 . . . . . 2.5 1.8 3.0 1 1
1705 1 . . . . . 4.0 1.8 4.5 1 1
1706 1 . . . . . 4.0 1.8 4.5 1 1
1707 1 . . . . . 4.0 1.8 4.5 1 1
1708 1 . . . . . 5.0 0.8 5.5 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 5.0 1.8 5.5 1 1
1711 1 . . . . . 3.0 1.8 3.5 1 1
1712 1 . . . . . 3.0 1.8 3.5 1 1
1713 1 . . . . . 3.0 1.8 3.5 1 1
1714 1 . . . . . 4.0 1.8 4.5 1 1
1715 1 . . . . . 5.0 1.8 5.5 1 1
1716 1 . . . . . 5.0 1.8 5.5 1 1
1717 1 . . . . . 5.0 1.8 5.5 1 1
1718 1 . . . . . 3.0 1.8 3.5 1 1
1719 1 . . . . . 4.0 1.8 4.5 1 1
1720 1 . . . . . 4.0 1.8 4.5 1 1
1721 1 . . . . . 6.0 1.8 6.5 1 1
1722 1 . . . . . 5.0 1.8 5.5 1 1
1723 1 . . . . . 4.0 1.8 4.5 1 1
1724 1 . . . . . 4.0 1.8 4.5 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 4.5 1 1
1727 1 . . . . . 4.0 1.8 4.5 1 1
1728 1 . . . . . 5.0 1.8 5.5 1 1
1729 1 . . . . . 4.0 1.8 4.5 1 1
1730 1 . . . . . 2.5 1.8 3.0 1 1
1731 1 . . . . . 4.0 1.8 4.5 1 1
1732 1 . . . . . 4.0 1.8 4.5 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 5.0 1.8 5.5 1 1
1735 1 . . . . . 3.0 1.8 3.5 1 1
1736 1 . . . . . 5.0 1.8 5.5 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 4.0 1.8 4.5 1 1
1739 1 . . . . . 5.0 1.8 5.5 1 1
1740 1 . . . . . 5.0 1.8 5.5 1 1
1741 1 . . . . . 5.5 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 4.5 1 1
1743 1 . . . . . 4.0 1.8 4.5 1 1
1744 1 . . . . . 4.0 1.8 4.5 1 1
1745 1 . . . . . 3.0 1.8 3.5 1 1
1746 1 . . . . . 4.0 1.8 4.5 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 4.0 1.8 4.5 1 1
1750 1 . . . . . 4.0 1.8 4.5 1 1
1751 1 . . . . . 4.0 1.8 4.5 1 1
1752 1 . . . . . 2.5 1.8 3.0 1 1
1753 1 . . . . . 5.0 1.8 5.5 1 1
1754 1 . . . . . 4.0 1.8 4.5 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 5.0 1.8 5.5 1 1
1757 1 . . . . . 4.0 1.8 4.5 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 4.0 1.8 4.5 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 4.0 1.8 4.5 1 1
1762 1 . . . . . 4.0 1.8 4.5 1 1
1763 1 . . . . . 3.5 1.8 4.0 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 4.0 1.8 4.5 1 1
1768 1 . . . . . 3.0 1.8 3.5 1 1
1769 1 . . . . . 5.0 1.8 5.5 1 1
1770 1 . . . . . 3.5 1.8 4.0 1 1
1771 1 . . . . . 4.0 1.8 4.5 1 1
1772 1 . . . . . 4.0 1.8 4.5 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 4.0 1.8 4.5 1 1
1775 1 . . . . . 5.0 1.8 5.5 1 1
1776 1 . . . . . 2.5 1.8 3.0 1 1
1777 1 . . . . . 5.0 1.8 5.5 1 1
1778 1 . . . . . 5.0 1.8 5.5 1 1
1779 1 . . . . . 5.0 1.8 5.5 1 1
1780 1 . . . . . 3.0 1.8 3.5 1 1
1781 1 . . . . . 3.0 1.8 3.5 1 1
1782 1 . . . . . 3.0 1.8 3.5 1 1
1783 1 . . . . . 4.0 1.8 4.5 1 1
1784 1 . . . . . 5.0 1.8 5.5 1 1
1785 1 . . . . . 4.0 1.8 4.5 1 1
1786 1 . . . . . 5.0 1.8 5.5 1 1
1787 1 . . . . . 4.0 1.8 4.5 1 1
1788 1 . . . . . 5.0 1.8 5.5 1 1
1789 1 . . . . . 3.0 1.8 3.5 1 1
1790 1 . . . . . 3.0 1.8 3.5 1 1
1791 1 . . . . . 4.0 1.8 4.5 1 1
1792 1 . . . . . 2.5 1.8 3.0 1 1
1793 1 . . . . . 4.0 1.8 4.5 1 1
1794 1 . . . . . 4.0 1.8 4.5 1 1
1795 1 . . . . . 5.0 1.8 5.5 1 1
1796 1 . . . . . 4.0 1.8 4.5 1 1
1797 1 . . . . . 5.0 1.8 5.5 1 1
1798 1 . . . . . 4.0 1.8 4.5 1 1
1799 1 . . . . . 5.0 1.8 5.5 1 1
1800 1 . . . . . 5.0 1.8 5.5 1 1
1801 1 . . . . . 4.0 1.8 4.5 1 1
1802 1 . . . . . 5.0 1.8 5.5 1 1
1803 1 . . . . . 4.0 1.8 4.5 1 1
1804 1 . . . . . 4.0 1.8 4.5 1 1
1805 1 . . . . . 2.5 1.8 3.0 1 1
1806 1 . . . . . 4.0 1.8 4.5 1 1
1807 1 . . . . . 3.0 1.8 3.5 1 1
1808 1 . . . . . 4.0 1.8 4.5 1 1
1809 1 . . . . . 4.0 1.8 4.5 1 1
1810 1 . . . . . 4.0 1.8 4.5 1 1
1811 1 . . . . . 4.0 1.8 4.5 1 1
1812 1 . . . . . 5.0 1.8 5.5 1 1
1813 1 . . . . . 4.0 1.8 4.5 1 1
1814 1 . . . . . 6.0 1.8 6.5 1 1
1815 1 . . . . . 5.0 1.8 5.5 1 1
1816 1 . . . . . 5.0 1.8 5.5 1 1
1817 1 . . . . . 4.0 1.8 4.5 1 1
1818 1 . . . . . 4.0 1.8 4.5 1 1
1819 1 . . . . . 3.0 1.8 3.5 1 1
1820 1 . . . . . 4.0 1.8 4.5 1 1
1821 1 . . . . . 4.0 1.8 4.5 1 1
1822 1 . . . . . 4.0 1.8 4.5 1 1
1823 1 . . . . . 5.0 1.8 5.5 1 1
1824 1 . . . . . 4.0 1.8 4.5 1 1
1825 1 . . . . . 3.0 1.8 3.5 1 1
1826 1 . . . . . 4.0 1.8 4.5 1 1
1827 1 . . . . . 4.0 1.8 4.5 1 1
1828 1 . . . . . 4.0 1.8 4.5 1 1
1829 1 . . . . . 4.0 1.8 4.5 1 1
1830 1 . . . . . 3.0 1.8 3.5 1 1
1831 1 . . . . . 4.0 1.8 4.5 1 1
1832 1 . . . . . 4.0 1.8 4.5 1 1
1833 1 . . . . . 3.0 1.8 3.5 1 1
1834 1 . . . . . 3.0 1.8 3.5 1 1
1835 1 . . . . . 2.5 1.8 3.0 1 1
1836 1 . . . . . 4.0 1.8 4.5 1 1
1837 1 . . . . . 3.0 1.8 3.5 1 1
1838 1 . . . . . 3.0 1.8 3.5 1 1
1839 1 . . . . . 4.0 1.8 4.5 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 5.0 1.8 5.5 1 1
1842 1 . . . . . 5.0 1.8 5.5 1 1
1843 1 . . . . . 4.0 1.8 4.5 1 1
1844 1 . . . . . 5.0 1.8 5.5 1 1
1845 1 . . . . . 4.0 1.8 4.5 1 1
1846 1 . . . . . 4.0 1.8 4.5 1 1
1847 1 . . . . . 4.0 1.8 4.5 1 1
1848 1 . . . . . 5.0 1.8 5.5 1 1
1849 1 . . . . . 6.0 1.8 6.5 1 1
1850 1 . . . . . 3.0 1.8 3.5 1 1
1851 1 . . . . . 6.0 1.8 6.5 1 1
1852 1 . . . . . 6.0 1.8 6.5 1 1
1853 1 . . . . . 4.0 1.8 4.5 1 1
1854 1 . . . . . 6.0 1.8 6.5 1 1
1855 1 . . . . . 5.0 1.8 5.5 1 1
1856 1 . . . . . 5.0 1.8 5.5 1 1
1857 1 . . . . . 5.0 1.8 5.5 1 1
1858 1 . . . . . 4.0 1.8 4.5 1 1
1859 1 . . . . . 5.0 1.8 5.5 1 1
1860 1 . . . . . 4.0 1.8 4.5 1 1
1861 1 . . . . . 2.5 1.8 3.0 1 1
1862 1 . . . . . 2.5 1.8 3.0 1 1
1863 1 . . . . . 4.0 1.8 4.5 1 1
1864 1 . . . . . 5.0 1.8 5.5 1 1
1865 1 . . . . . 4.0 1.8 4.5 1 1
1866 1 . . . . . 2.5 1.8 3.0 1 1
1867 1 . . . . . 3.5 1.8 4.0 1 1
1868 1 . . . . . 5.0 1.8 5.5 1 1
1869 1 . . . . . 4.0 1.8 4.5 1 1
1870 1 . . . . . 4.0 1.8 4.5 1 1
1871 1 . . . . . 2.5 1.8 3.0 1 1
1872 1 . . . . . 5.0 1.8 5.5 1 1
1873 1 . . . . . 5.0 1.8 5.5 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 4.0 1.8 4.5 1 1
1876 1 . . . . . 4.0 1.8 4.5 1 1
1877 1 . . . . . 5.0 1.8 5.5 1 1
1878 1 . . . . . 3.0 1.8 3.5 1 1
1879 1 . . . . . 3.0 1.8 3.5 1 1
1880 1 . . . . . 4.0 1.8 4.5 1 1
1881 1 . . . . . 3.0 1.8 3.5 1 1
1882 1 . . . . . 2.5 1.8 3.0 1 1
1883 1 . . . . . 4.0 1.8 4.5 1 1
1884 1 . . . . . 4.0 1.8 4.5 1 1
1885 1 . . . . . 4.0 1.8 4.5 1 1
1886 1 . . . . . 4.0 1.8 4.5 1 1
1887 1 . . . . . 2.5 1.8 3.0 1 1
1888 1 . . . . . 5.0 1.8 5.5 1 1
1889 1 . . . . . 5.0 1.8 5.5 1 1
1890 1 . . . . . 5.0 1.8 5.5 1 1
1891 1 . . . . . 5.0 1.8 5.5 1 1
1892 1 . . . . . 4.0 1.8 4.5 1 1
1893 1 . . . . . 4.0 1.8 4.5 1 1
1894 1 . . . . . 4.0 1.8 4.5 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 5.0 1.8 5.5 1 1
1897 1 . . . . . 3.0 1.8 3.5 1 1
1898 1 . . . . . 2.5 1.8 3.0 1 1
1899 1 . . . . . 5.0 1.8 5.5 1 1
1900 1 . . . . . 2.5 1.8 3.0 1 1
1901 1 . . . . . 2.5 1.8 3.0 1 1
1902 1 . . . . . 4.0 1.8 4.5 1 1
1903 1 . . . . . 3.0 1.8 3.5 1 1
1904 1 . . . . . 2.5 1.8 3.0 1 1
1905 1 . . . . . 4.0 1.8 4.5 1 1
1906 1 . . . . . 4.0 1.8 4.5 1 1
1907 1 . . . . . 2.5 1.8 3.0 1 1
1908 1 . . . . . 5.0 1.8 5.5 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 3.0 1.8 3.5 1 1
1911 1 . . . . . 4.0 1.8 4.5 1 1
1912 1 . . . . . 2.5 1.8 3.0 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 3.5 1.8 4.0 1 1
1915 1 . . . . . 4.0 1.8 4.5 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 3.0 1.8 3.5 1 1
1918 1 . . . . . 3.0 1.8 3.5 1 1
1919 1 . . . . . 4.0 1.8 4.5 1 1
1920 1 . . . . . 5.0 1.8 5.5 1 1
1921 1 . . . . . 4.0 1.8 4.5 1 1
1922 1 . . . . . 4.0 1.8 4.5 1 1
1923 1 . . . . . 3.0 1.8 3.5 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 4.0 1.8 4.5 1 1
1926 1 . . . . . 4.0 1.8 4.5 1 1
1927 1 . . . . . 5.0 1.8 5.5 1 1
1928 1 . . . . . 3.0 1.8 3.5 1 1
1929 1 . . . . . 3.0 1.8 3.5 1 1
1930 1 . . . . . 5.0 1.8 5.5 1 1
1931 1 . . . . . 4.0 1.8 4.5 1 1
1932 1 . . . . . 4.0 1.8 4.5 1 1
1933 1 . . . . . 4.0 1.8 4.5 1 1
1934 1 . . . . . 4.0 1.8 4.5 1 1
1935 1 . . . . . 5.0 1.8 5.5 1 1
1936 1 . . . . . 2.5 1.8 3.0 1 1
1937 1 . . . . . 3.0 1.8 3.5 1 1
1938 1 . . . . . 3.5 1.8 4.0 1 1
1939 1 . . . . . 3.0 1.8 3.5 1 1
1940 1 . . . . . 3.0 1.8 3.5 1 1
1941 1 . . . . . 4.0 1.8 4.5 1 1
1942 1 . . . . . 2.5 1.8 3.0 1 1
1943 1 . . . . . 4.0 1.8 4.5 1 1
1944 1 . . . . . 4.0 1.8 4.5 1 1
1945 1 . . . . . 3.0 1.8 3.5 1 1
1946 1 . . . . . 3.0 1.8 3.5 1 1
1947 1 . . . . . 5.0 1.8 5.5 1 1
1948 1 . . . . . 4.0 1.8 4.5 1 1
1949 1 . . . . . 2.5 1.8 3.0 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 5.0 1.8 5.5 1 1
1952 1 . . . . . 2.5 1.8 3.0 1 1
1953 1 . . . . . 2.5 1.8 3.0 1 1
1954 1 . . . . . 4.0 1.8 4.5 1 1
1955 1 . . . . . 2.5 1.8 3.0 1 1
1956 1 . . . . . 4.0 1.8 4.5 1 1
1957 1 . . . . . 4.0 1.8 4.5 1 1
1958 1 . . . . . 4.0 1.8 4.5 1 1
1959 1 . . . . . 5.0 1.8 5.5 1 1
1960 1 . . . . . 5.0 1.8 5.5 1 1
1961 1 . . . . . 2.5 1.8 3.0 1 1
1962 1 . . . . . 3.0 1.8 3.5 1 1
1963 1 . . . . . 3.0 1.8 3.5 1 1
1964 1 . . . . . 3.0 1.8 3.5 1 1
1965 1 . . . . . 4.0 1.8 4.5 1 1
1966 1 . . . . . 3.0 1.8 3.5 1 1
1967 1 . . . . . 3.0 1.8 3.5 1 1
1968 1 . . . . . 4.0 1.8 4.5 1 1
1969 1 . . . . . 5.0 1.8 5.5 1 1
1970 1 . . . . . 3.0 1.8 3.5 1 1
1971 1 . . . . . 4.0 1.8 4.5 1 1
1972 1 . . . . . 5.0 1.8 5.5 1 1
1973 1 . . . . . 3.0 1.8 3.5 1 1
1974 1 . . . . . 4.0 1.8 4.5 1 1
1975 1 . . . . . 4.0 1.8 4.5 1 1
1976 1 . . . . . 4.0 1.8 4.5 1 1
1977 1 . . . . . 4.0 1.8 4.5 1 1
1978 1 . . . . . 4.0 1.8 4.5 1 1
1979 1 . . . . . 4.0 1.8 4.5 1 1
1980 1 . . . . . 4.0 1.8 4.5 1 1
1981 1 . . . . . 3.0 1.8 3.5 1 1
1982 1 . . . . . 3.0 1.8 3.5 1 1
1983 1 . . . . . 5.0 1.8 5.5 1 1
1984 1 . . . . . 5.0 1.8 5.5 1 1
1985 1 . . . . . 4.0 1.8 4.5 1 1
1986 1 . . . . . 5.0 1.8 5.5 1 1
1987 1 . . . . . 5.0 1.8 5.5 1 1
1988 1 . . . . . 4.0 1.8 4.5 1 1
1989 1 . . . . . 5.0 1.8 5.5 1 1
1990 1 . . . . . 6.0 1.8 6.5 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 4.0 1.8 4.5 1 1
1993 1 . . . . . 4.0 1.8 4.5 1 1
1994 1 . . . . . 4.0 1.8 4.5 1 1
1995 1 . . . . . 3.0 1.8 3.5 1 1
1996 1 . . . . . 4.0 1.8 4.5 1 1
1997 1 . . . . . 5.0 1.8 5.5 1 1
1998 1 . . . . . 4.0 1.8 4.5 1 1
1999 1 . . . . . 4.0 1.8 4.5 1 1
2000 1 . . . . . 4.0 1.8 4.5 1 1
2001 1 . . . . . 4.0 1.8 4.5 1 1
2002 1 . . . . . 5.0 1.8 5.5 1 1
2003 1 . . . . . 5.0 1.8 5.5 1 1
2004 1 . . . . . 2.5 1.8 3.0 1 1
2005 1 . . . . . 4.0 1.8 4.5 1 1
2006 1 . . . . . 4.0 1.8 4.5 1 1
2007 1 . . . . . 4.0 1.8 4.5 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 5.0 1.8 5.5 1 1
2011 1 . . . . . 5.5 1.8 6.0 1 1
2012 1 . . . . . 4.0 1.8 4.5 1 1
2013 1 . . . . . 3.0 1.8 3.5 1 1
2014 1 . . . . . 4.0 1.8 4.5 1 1
2015 1 . . . . . 4.5 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 4.5 1 1
2017 1 . . . . . 4.0 1.8 4.5 1 1
2018 1 . . . . . 5.0 1.8 5.5 1 1
2019 1 . . . . . 5.0 1.8 5.5 1 1
2020 1 . . . . . 6.0 1.8 6.5 1 1
2021 1 . . . . . 6.0 1.8 6.5 1 1
2022 1 . . . . . 4.0 1.8 4.5 1 1
2023 1 . . . . . 4.0 1.8 4.5 1 1
2024 1 . . . . . 4.0 1.8 4.5 1 1
2025 1 . . . . . 4.0 1.8 4.5 1 1
2026 1 . . . . . 4.0 1.8 4.5 1 1
2027 1 . . . . . 4.0 1.8 4.5 1 1
2028 1 . . . . . 5.0 1.8 5.5 1 1
2029 1 . . . . . 5.0 1.8 5.5 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 5.0 1.8 5.5 1 1
2032 1 . . . . . 5.0 1.8 5.5 1 1
2033 1 . . . . . 4.0 1.8 4.5 1 1
2034 1 . . . . . 5.0 1.8 5.5 1 1
2035 1 . . . . . 4.0 1.8 4.5 1 1
2036 1 . . . . . 4.0 1.8 4.5 1 1
2037 1 . . . . . 4.0 1.8 4.5 1 1
2038 1 . . . . . 5.0 1.8 5.5 1 1
2039 1 . . . . . 4.0 1.8 4.5 1 1
2040 1 . . . . . 5.0 1.8 5.5 1 1
2041 1 . . . . . 5.0 1.8 5.5 1 1
2042 1 . . . . . 5.0 1.8 5.5 1 1
2043 1 . . . . . 4.0 1.8 4.5 1 1
2044 1 . . . . . 5.0 1.8 5.5 1 1
2045 1 . . . . . 3.0 1.8 3.5 1 1
2046 1 . . . . . 4.0 1.8 4.5 1 1
2047 1 . . . . . 4.0 1.8 4.5 1 1
2048 1 . . . . . 4.0 1.8 4.5 1 1
2049 1 . . . . . 4.0 1.8 4.5 1 1
2050 1 . . . . . 4.0 1.8 4.5 1 1
2051 1 . . . . . 4.0 1.8 4.5 1 1
2052 1 . . . . . 3.0 1.8 3.5 1 1
2053 1 . . . . . 5.0 1.8 5.5 1 1
2054 1 . . . . . 3.0 1.8 3.5 1 1
2055 1 . . . . . 5.0 1.8 5.5 1 1
2056 1 . . . . . 4.0 1.8 4.5 1 1
2057 1 . . . . . 4.0 1.8 4.5 1 1
2058 1 . . . . . 3.0 1.8 3.5 1 1
2059 1 . . . . . 5.0 1.8 5.5 1 1
2060 1 . . . . . 4.0 1.8 4.5 1 1
2061 1 . . . . . 4.0 1.8 4.5 1 1
2062 1 . . . . . 4.0 1.8 4.5 1 1
2063 1 . . . . . 5.0 1.8 5.5 1 1
2064 1 . . . . . 4.0 1.8 4.5 1 1
2065 1 . . . . . 3.0 1.8 3.5 1 1
2066 1 . . . . . 5.0 1.8 5.5 1 1
2067 1 . . . . . 6.0 1.8 6.5 1 1
2068 1 . . . . . 3.0 1.8 3.5 1 1
2069 1 . . . . . 3.0 1.8 3.5 1 1
2070 1 . . . . . 5.0 1.8 5.5 1 1
2071 1 . . . . . 5.0 1.8 5.5 1 1
2072 1 . . . . . 4.5 1.8 5.0 1 1
2073 1 . . . . . 3.0 1.8 3.5 1 1
2074 1 . . . . . 4.0 1.8 4.5 1 1
2075 1 . . . . . 3.0 1.8 3.5 1 1
2076 1 . . . . . 5.0 1.8 5.5 1 1
2077 1 . . . . . 4.0 1.8 4.5 1 1
2078 1 . . . . . 5.0 1.8 5.5 1 1
2079 1 . . . . . 4.0 1.8 4.5 1 1
2080 1 . . . . . 5.0 1.8 5.5 1 1
2081 1 . . . . . 5.0 1.8 5.5 1 1
2082 1 . . . . . 5.0 1.8 5.5 1 1
2083 1 . . . . . 4.0 1.8 4.5 1 1
2084 1 . . . . . 4.0 1.8 4.5 1 1
2085 1 . . . . . 4.0 1.8 4.5 1 1
2086 1 . . . . . 6.0 1.8 6.5 1 1
2087 1 . . . . . 6.0 1.8 6.5 1 1
2088 1 . . . . . 4.0 1.8 4.5 1 1
2089 1 . . . . . 3.0 1.8 3.5 1 1
2090 1 . . . . . 5.0 1.8 5.5 1 1
2091 1 . . . . . 5.0 1.8 5.5 1 1
2092 1 . . . . . 4.0 1.8 4.5 1 1
2093 1 . . . . . 5.0 1.8 5.5 1 1
2094 1 . . . . . 5.0 1.8 5.5 1 1
2095 1 . . . . . 4.0 1.8 4.5 1 1
2096 1 . . . . . 5.0 1.8 5.5 1 1
2097 1 . . . . . 4.0 1.8 4.5 1 1
2098 1 . . . . . 5.0 1.8 5.5 1 1
2099 1 . . . . . 5.0 1.8 5.5 1 1
2100 1 . . . . . 5.0 1.8 5.5 1 1
2101 1 . . . . . 5.0 1.8 5.5 1 1
2102 1 . . . . . 3.0 1.8 3.5 1 1
2103 1 . . . . . 4.0 1.8 4.5 1 1
2104 1 . . . . . 4.0 1.8 4.5 1 1
2105 1 . . . . . 3.0 1.8 3.5 1 1
2106 1 . . . . . 3.0 1.8 3.5 1 1
2107 1 . . . . . 4.0 1.8 4.5 1 1
2108 1 . . . . . 5.0 1.8 5.5 1 1
2109 1 . . . . . 6.0 1.8 6.5 1 1
2110 1 . . . . . 5.0 1.8 5.5 1 1
2111 1 . . . . . 3.0 1.8 3.5 1 1
2112 1 . . . . . 4.0 1.8 4.5 1 1
2113 1 . . . . . 5.0 1.8 5.5 1 1
2114 1 . . . . . 6.0 1.8 6.5 1 1
2115 1 . . . . . 5.0 1.8 5.5 1 1
2116 1 . . . . . 5.0 1.8 5.5 1 1
2117 1 . . . . . 3.0 1.8 3.5 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 4.0 1.8 4.5 1 1
2120 1 . . . . . 5.0 1.8 5.5 1 1
2121 1 . . . . . 4.0 1.8 4.5 1 1
2122 1 . . . . . 4.0 1.8 4.5 1 1
2123 1 . . . . . 3.0 1.8 3.5 1 1
2124 1 . . . . . 4.0 1.8 4.5 1 1
2125 1 . . . . . 4.0 1.8 4.5 1 1
2126 1 . . . . . 5.0 1.8 5.5 1 1
2127 1 . . . . . 4.0 1.8 4.5 1 1
2128 1 . . . . . 4.0 1.8 4.5 1 1
2129 1 . . . . . 4.0 1.8 4.5 1 1
2130 1 . . . . . 5.0 1.8 5.5 1 1
2131 1 . . . . . 5.0 1.8 5.5 1 1
2132 1 . . . . . 5.0 1.8 5.5 1 1
2133 1 . . . . . 5.0 1.8 5.5 1 1
2134 1 . . . . . 5.0 1.8 5.5 1 1
2135 1 . . . . . 5.0 1.8 5.5 1 1
2136 1 . . . . . 5.0 0.8 5.5 1 1
2137 1 . . . . . 4.0 1.8 4.5 1 1
2138 1 . . . . . 6.0 1.8 6.5 1 1
2139 1 . . . . . 4.0 1.8 4.5 1 1
2140 1 . . . . . 5.5 1.8 6.0 1 1
2141 1 . . . . . 4.0 1.8 4.5 1 1
2142 1 . . . . . 4.0 1.8 4.5 1 1
2143 1 . . . . . 3.0 1.8 3.5 1 1
2144 1 . . . . . 5.0 1.8 5.5 1 1
2145 1 . . . . . 4.0 1.8 4.5 1 1
2146 1 . . . . . 4.0 1.8 4.5 1 1
2147 1 . . . . . 3.0 1.8 3.5 1 1
2148 1 . . . . . 4.0 1.8 4.5 1 1
2149 1 . . . . . 4.0 1.8 4.5 1 1
2150 1 . . . . . 4.0 1.8 4.5 1 1
2151 1 . . . . . 5.0 1.8 5.5 1 1
2152 1 . . . . . 3.0 1.8 3.5 1 1
2153 1 . . . . . 3.0 1.8 3.5 1 1
2154 1 . . . . . 4.0 1.8 4.5 1 1
2155 1 . . . . . 5.0 1.8 5.5 1 1
2156 1 . . . . . 4.0 1.8 4.5 1 1
2157 1 . . . . . 3.0 1.8 3.5 1 1
2158 1 . . . . . 3.0 1.8 3.5 1 1
2159 1 . . . . . 3.0 1.8 3.5 1 1
2160 1 . . . . . 3.0 1.8 3.5 1 1
2161 1 . . . . . 4.0 1.8 4.5 1 1
2162 1 . . . . . 3.0 1.8 3.5 1 1
2163 1 . . . . . 5.0 1.8 5.5 1 1
2164 1 . . . . . 3.0 1.8 3.5 1 1
2165 1 . . . . . 4.0 1.8 4.5 1 1
2166 1 . . . . . 3.0 1.8 3.5 1 1
2167 1 . . . . . 4.0 1.8 4.5 1 1
2168 1 . . . . . 5.0 1.8 5.5 1 1
2169 1 . . . . . 4.0 1.8 4.5 1 1
2170 1 . . . . . 3.0 1.8 3.5 1 1
2171 1 . . . . . 3.0 1.8 3.5 1 1
2172 1 . . . . . 2.5 1.8 3.0 1 1
2173 1 . . . . . 3.0 1.8 3.5 1 1
2174 1 . . . . . 3.0 1.8 3.5 1 1
2175 1 . . . . . 3.0 1.8 3.5 1 1
2176 1 . . . . . 4.0 1.8 4.5 1 1
2177 1 . . . . . 3.0 1.8 3.5 1 1
2178 1 . . . . . 4.0 1.8 4.5 1 1
2179 1 . . . . . 6.0 1.8 6.5 1 1
2180 1 . . . . . 5.0 1.8 5.5 1 1
2181 1 . . . . . 5.0 1.8 5.5 1 1
2182 1 . . . . . 3.0 1.8 3.5 1 1
2183 1 . . . . . 3.0 1.8 3.5 1 1
2184 1 . . . . . 3.0 1.8 3.5 1 1
2185 1 . . . . . 4.0 1.8 4.5 1 1
2186 1 . . . . . 2.5 1.8 3.0 1 1
2187 1 . . . . . 4.0 1.8 4.5 1 1
2188 1 . . . . . 3.0 1.8 3.5 1 1
2189 1 . . . . . 3.0 1.8 3.5 1 1
2190 1 . . . . . 3.0 1.8 3.5 1 1
2191 1 . . . . . 4.0 1.8 4.5 1 1
2192 1 . . . . . 4.0 1.8 4.5 1 1
2193 1 . . . . . 4.0 1.8 4.5 1 1
2194 1 . . . . . 4.0 1.8 4.5 1 1
2195 1 . . . . . 2.5 1.8 3.0 1 1
2196 1 . . . . . 2.5 1.8 3.0 1 1
2197 1 . . . . . 5.0 1.8 5.5 1 1
2198 1 . . . . . 4.0 1.8 4.5 1 1
2199 1 . . . . . 4.0 1.8 4.5 1 1
2200 1 . . . . . 4.0 1.8 4.5 1 1
2201 1 . . . . . 4.0 1.8 4.5 1 1
2202 1 . . . . . 4.0 1.8 4.5 1 1
2203 1 . . . . . 5.0 1.8 5.5 1 1
2204 1 . . . . . 4.0 1.8 4.5 1 1
2205 1 . . . . . 5.0 1.8 5.5 1 1
2206 1 . . . . . 3.0 1.8 3.5 1 1
2207 1 . . . . . 4.0 1.8 4.5 1 1
2208 1 . . . . . 4.0 1.8 4.5 1 1
2209 1 . . . . . 4.0 1.8 4.5 1 1
2210 1 . . . . . 4.0 1.8 4.5 1 1
2211 1 . . . . . 4.0 1.8 4.5 1 1
2212 1 . . . . . 5.0 2.8 5.5 1 1
2213 1 . . . . . 4.0 1.8 4.5 1 1
2214 1 . . . . . 4.0 1.8 4.5 1 1
2215 1 . . . . . 5.0 1.8 5.5 1 1
2216 1 . . . . . 3.0 1.8 3.5 1 1
2217 1 . . . . . 2.5 1.8 3.0 1 1
2218 1 . . . . . 4.0 1.8 4.5 1 1
2219 1 . . . . . 3.0 1.8 3.5 1 1
2220 1 . . . . . 5.0 1.8 5.5 1 1
2221 1 . . . . . 2.5 1.8 3.0 1 1
2222 1 . . . . . 4.0 1.8 4.5 1 1
2223 1 . . . . . 2.5 1.8 3.0 1 1
2224 1 . . . . . 2.5 1.8 3.0 1 1
2225 1 . . . . . 3.0 1.8 3.5 1 1
2226 1 . . . . . 5.0 1.8 5.5 1 1
2227 1 . . . . . 3.0 1.8 3.5 1 1
2228 1 . . . . . 4.0 1.8 4.5 1 1
2229 1 . . . . . 4.0 1.8 4.5 1 1
2230 1 . . . . . 3.0 1.8 3.5 1 1
2231 1 . . . . . 3.0 1.8 3.5 1 1
2232 1 . . . . . 4.0 1.8 4.5 1 1
2233 1 . . . . . 3.0 1.8 3.5 1 1
2234 1 . . . . . 5.0 1.8 5.5 1 1
2235 1 . . . . . 4.0 1.8 4.5 1 1
2236 1 . . . . . 5.0 1.8 5.5 1 1
2237 1 . . . . . 3.0 1.8 3.5 1 1
2238 1 . . . . . 4.0 1.8 4.5 1 1
2239 1 . . . . . 3.0 1.8 3.5 1 1
2240 1 . . . . . 4.0 1.8 4.5 1 1
2241 1 . . . . . 4.0 1.8 4.5 1 1
2242 1 . . . . . 4.0 1.8 4.5 1 1
2243 1 . . . . . 4.0 1.8 4.5 1 1
2244 1 . . . . . 4.0 1.8 4.5 1 1
2245 1 . . . . . 3.0 1.8 3.5 1 1
2246 1 . . . . . 4.0 1.8 4.5 1 1
2247 1 . . . . . 3.0 1.8 3.5 1 1
2248 1 . . . . . 2.5 1.8 3.0 1 1
2249 1 . . . . . 2.5 1.8 3.0 1 1
2250 1 . . . . . 3.0 1.8 3.5 1 1
2251 1 . . . . . 3.0 1.8 3.5 1 1
2252 1 . . . . . 4.0 1.8 4.5 1 1
2253 1 . . . . . 4.0 1.8 4.5 1 1
2254 1 . . . . . 5.0 1.8 5.5 1 1
2255 1 . . . . . 4.0 1.8 4.5 1 1
2256 1 . . . . . 3.0 1.8 3.5 1 1
2257 1 . . . . . 3.0 1.8 3.5 1 1
2258 1 . . . . . 3.0 1.8 3.5 1 1
2259 1 . . . . . 3.0 1.8 3.5 1 1
2260 1 . . . . . 4.0 1.8 4.5 1 1
2261 1 . . . . . 5.0 1.8 5.5 1 1
2262 1 . . . . . 5.0 1.8 5.5 1 1
2263 1 . . . . . 3.0 1.8 3.5 1 1
2264 1 . . . . . 4.0 1.8 4.5 1 1
2265 1 . . . . . 2.5 1.8 3.0 1 1
2266 1 . . . . . 5.0 1.8 5.5 1 1
2267 1 . . . . . 4.0 1.8 4.5 1 1
2268 1 . . . . . 3.0 1.8 3.5 1 1
2269 1 . . . . . 3.0 1.8 3.5 1 1
2270 1 . . . . . 5.0 1.8 5.5 1 1
2271 1 . . . . . 4.0 1.8 4.5 1 1
2272 1 . . . . . 4.0 1.8 4.5 1 1
2273 1 . . . . . 2.5 1.8 3.0 1 1
2274 1 . . . . . 3.0 1.8 3.5 1 1
2275 1 . . . . . 4.0 1.8 4.5 1 1
2276 1 . . . . . 4.0 1.8 4.5 1 1
2277 1 . . . . . 4.0 1.8 4.5 1 1
2278 1 . . . . . 3.0 1.8 3.5 1 1
2279 1 . . . . . 2.5 1.8 3.0 1 1
2280 1 . . . . . 5.0 1.8 5.5 1 1
2281 1 . . . . . 4.0 1.8 4.5 1 1
2282 1 . . . . . 3.0 1.8 3.5 1 1
2283 1 . . . . . 4.0 1.8 4.5 1 1
2284 1 . . . . . 2.5 1.8 3.0 1 1
2285 1 . . . . . 4.0 1.8 4.5 1 1
2286 1 . . . . . 3.0 1.8 3.5 1 1
2287 1 . . . . . 5.0 1.8 5.5 1 1
2288 1 . . . . . 4.0 1.8 4.5 1 1
2289 1 . . . . . 4.0 1.8 4.5 1 1
2290 1 . . . . . 4.0 1.8 4.5 1 1
2291 1 . . . . . 5.0 1.8 5.5 1 1
2292 1 . . . . . 4.0 1.8 4.5 1 1
2293 1 . . . . . 5.0 1.8 5.5 1 1
2294 1 . . . . . 4.0 1.8 4.5 1 1
2295 1 . . . . . 5.0 1.8 5.5 1 1
2296 1 . . . . . 4.0 1.8 4.5 1 1
2297 1 . . . . . 4.0 1.8 4.5 1 1
2298 1 . . . . . 4.0 1.8 4.5 1 1
2299 1 . . . . . 5.0 1.8 5.5 1 1
2300 1 . . . . . 4.0 1.8 4.5 1 1
2301 1 . . . . . 5.0 1.8 5.5 1 1
2302 1 . . . . . 3.0 1.8 3.5 1 1
2303 1 . . . . . 4.0 1.8 4.5 1 1
2304 1 . . . . . 4.0 1.8 4.5 1 1
2305 1 . . . . . 3.0 1.8 3.5 1 1
2306 1 . . . . . 4.0 1.8 4.5 1 1
2307 1 . . . . . 4.0 1.8 4.5 1 1
2308 1 . . . . . 6.0 1.8 6.5 1 1
2309 1 . . . . . 5.0 1.8 5.5 1 1
2310 1 . . . . . 4.0 1.8 4.5 1 1
2311 1 . . . . . 4.0 1.8 4.5 1 1
2312 1 . . . . . 4.0 1.8 4.5 1 1
2313 1 . . . . . 4.0 1.8 4.5 1 1
2314 1 . . . . . 4.0 1.8 4.5 1 1
2315 1 . . . . . 3.0 1.8 3.5 1 1
2316 1 . . . . . 3.0 1.8 3.5 1 1
2317 1 . . . . . 4.0 1.8 4.5 1 1
2318 1 . . . . . 3.0 1.8 3.5 1 1
2319 1 . . . . . 4.0 1.8 4.5 1 1
2320 1 . . . . . 4.0 1.8 4.5 1 1
2321 1 . . . . . 4.0 1.8 4.5 1 1
2322 1 . . . . . 5.0 1.8 5.5 1 1
2323 1 . . . . . 2.5 1.8 3.0 1 1
2324 1 . . . . . 5.0 1.8 5.5 1 1
2325 1 . . . . . 4.0 1.8 4.5 1 1
2326 1 . . . . . 4.0 1.8 4.5 1 1
2327 1 . . . . . 4.0 1.8 4.5 1 1
2328 1 . . . . . 2.5 1.8 3.0 1 1
2329 1 . . . . . 3.0 1.8 3.5 1 1
2330 1 . . . . . 3.5 1.8 4.0 1 1
2331 1 . . . . . 2.5 1.8 3.0 1 1
2332 1 . . . . . 5.0 1.8 5.5 1 1
2333 1 . . . . . 4.0 1.8 4.5 1 1
2334 1 . . . . . 4.0 1.8 4.5 1 1
2335 1 . . . . . 5.0 1.8 5.5 1 1
2336 1 . . . . . 4.0 1.8 4.5 1 1
2337 1 . . . . . 4.0 1.8 4.5 1 1
2338 1 . . . . . 4.0 1.8 4.5 1 1
2339 1 . . . . . 4.0 1.8 4.5 1 1
2340 1 . . . . . 6.0 1.8 6.5 1 1
2341 1 . . . . . 4.0 1.8 4.5 1 1
2342 1 . . . . . 3.5 1.8 4.0 1 1
2343 1 . . . . . 2.5 1.8 3.0 1 1
2344 1 . . . . . 2.5 1.8 3.0 1 1
2345 1 . . . . . 5.0 1.8 5.5 1 1
2346 1 . . . . . 4.0 1.8 4.5 1 1
2347 1 . . . . . 3.0 1.8 3.5 1 1
2348 1 . . . . . 3.5 1.8 4.0 1 1
2349 1 . . . . . 3.0 1.8 3.5 1 1
2350 1 . . . . . 3.0 1.8 3.5 1 1
2351 1 . . . . . 5.0 1.8 5.5 1 1
2352 1 . . . . . 3.0 1.8 3.5 1 1
2353 1 . . . . . 3.0 1.8 3.5 1 1
2354 1 . . . . . 4.0 1.8 4.5 1 1
2355 1 . . . . . 3.0 1.8 3.5 1 1
2356 1 . . . . . 4.0 1.8 4.5 1 1
2357 1 . . . . . 3.0 1.8 3.5 1 1
2358 1 . . . . . 6.0 1.8 6.5 1 1
2359 1 . . . . . 4.0 1.8 4.5 1 1
2360 1 . . . . . 4.0 1.8 4.5 1 1
2361 1 . . . . . 4.0 1.8 4.5 1 1
2362 1 . . . . . 3.0 1.8 3.5 1 1
2363 1 . . . . . 3.0 1.8 3.5 1 1
2364 1 . . . . . 5.0 1.8 5.5 1 1
2365 1 . . . . . 5.0 1.8 5.5 1 1
2366 1 . . . . . 3.0 1.8 3.5 1 1
2367 1 . . . . . 2.5 1.8 3.0 1 1
2368 1 . . . . . 4.0 1.8 4.5 1 1
2369 1 . . . . . 4.0 1.8 4.5 1 1
2370 1 . . . . . 3.5 1.8 4.0 1 1
2371 1 . . . . . 6.0 1.8 6.5 1 1
2372 1 . . . . . 4.0 1.8 4.5 1 1
2373 1 . . . . . 3.0 1.8 3.5 1 1
2374 1 . . . . . 6.0 1.8 6.5 1 1
2375 1 . . . . . 4.0 1.8 4.5 1 1
2376 1 . . . . . 4.0 1.8 4.5 1 1
2377 1 . . . . . 3.0 1.8 3.5 1 1
2378 1 . . . . . 3.0 1.8 3.5 1 1
2379 1 . . . . . 4.0 1.8 4.5 1 1
2380 1 . . . . . 4.0 1.8 4.5 1 1
2381 1 . . . . . 3.0 1.8 3.5 1 1
2382 1 . . . . . 4.0 1.8 4.5 1 1
2383 1 . . . . . 3.0 1.8 3.5 1 1
2384 1 . . . . . 3.0 1.8 3.5 1 1
2385 1 . . . . . 4.0 1.8 4.5 1 1
2386 1 . . . . . 4.0 1.8 4.5 1 1
2387 1 . . . . . 4.0 1.8 4.5 1 1
2388 1 . . . . . 4.0 1.8 4.5 1 1
2389 1 . . . . . 4.0 1.8 4.5 1 1
2390 1 . . . . . 3.0 1.8 3.5 1 1
2391 1 . . . . . 5.0 1.8 5.5 1 1
2392 1 . . . . . 5.0 1.8 5.5 1 1
2393 1 . . . . . 6.0 1.8 6.5 1 1
2394 1 . . . . . 3.0 1.8 3.5 1 1
2395 1 . . . . . 4.0 1.8 4.5 1 1
2396 1 . . . . . 4.0 1.8 4.5 1 1
2397 1 . . . . . 4.0 1.8 4.5 1 1
2398 1 . . . . . 5.0 1.8 5.5 1 1
2399 1 . . . . . 3.0 1.8 3.5 1 1
2400 1 . . . . . 3.0 1.8 3.5 1 1
2401 1 . . . . . 5.0 1.8 5.5 1 1
2402 1 . . . . . 4.0 1.8 4.5 1 1
2403 1 . . . . . 4.0 1.8 4.5 1 1
2404 1 . . . . . 4.0 1.8 4.5 1 1
2405 1 . . . . . 2.5 1.8 3.0 1 1
2406 1 . . . . . 4.0 1.8 4.5 1 1
2407 1 . . . . . 4.0 1.8 4.5 1 1
2408 1 . . . . . 4.0 1.8 4.5 1 1
2409 1 . . . . . 3.0 1.8 3.5 1 1
2410 1 . . . . . 5.0 1.8 5.5 1 1
2411 1 . . . . . 3.0 1.8 3.5 1 1
2412 1 . . . . . 5.0 1.8 5.5 1 1
2413 1 . . . . . 3.0 1.8 3.5 1 1
2414 1 . . . . . 4.0 1.8 4.5 1 1
2415 1 . . . . . 4.0 1.8 4.5 1 1
2416 1 . . . . . 3.0 1.8 3.5 1 1
2417 1 . . . . . 5.0 1.8 5.5 1 1
2418 1 . . . . . 4.0 1.8 4.5 1 1
2419 1 . . . . . 3.0 1.8 3.5 1 1
2420 1 . . . . . 5.0 1.8 5.5 1 1
2421 1 . . . . . 4.0 1.8 4.5 1 1
2422 1 . . . . . 4.0 1.8 4.5 1 1
2423 1 . . . . . 4.0 1.8 4.5 1 1
2424 1 . . . . . 2.5 1.8 3.0 1 1
2425 1 . . . . . 3.0 1.8 3.5 1 1
2426 1 . . . . . 6.0 1.8 6.5 1 1
2427 1 . . . . . 4.0 1.8 4.5 1 1
2428 1 . . . . . 2.5 1.8 3.0 1 1
2429 1 . . . . . 3.0 1.8 3.5 1 1
2430 1 . . . . . 4.0 1.8 4.5 1 1
2431 1 . . . . . 4.0 1.8 4.5 1 1
2432 1 . . . . . 3.5 1.8 4.0 1 1
2433 1 . . . . . 4.0 1.8 4.5 1 1
2434 1 . . . . . 4.0 1.8 4.5 1 1
2435 1 . . . . . 4.0 1.8 4.5 1 1
2436 1 . . . . . 4.0 1.8 4.5 1 1
2437 1 . . . . . 4.0 1.8 4.5 1 1
2438 1 . . . . . 3.0 1.8 3.5 1 1
2439 1 . . . . . 4.0 1.8 4.5 1 1
2440 1 . . . . . 5.0 1.8 5.5 1 1
2441 1 . . . . . 4.0 1.8 4.5 1 1
2442 1 . . . . . 4.5 1.8 5.0 1 1
2443 1 . . . . . 3.0 1.8 3.5 1 1
2444 1 . . . . . 4.0 1.8 4.5 1 1
2445 1 . . . . . 4.5 1.8 5.0 1 1
2446 1 . . . . . 2.5 1.8 3.0 1 1
2447 1 . . . . . 4.0 1.8 4.5 1 1
2448 1 . . . . . 5.0 1.8 5.5 1 1
2449 1 . . . . . 6.0 1.8 6.5 1 1
2450 1 . . . . . 4.0 1.8 4.5 1 1
2451 1 . . . . . 5.0 1.8 5.5 1 1
2452 1 . . . . . 3.0 1.8 3.5 1 1
2453 1 . . . . . 4.0 1.8 4.5 1 1
2454 1 . . . . . 5.0 1.8 5.5 1 1
2455 1 . . . . . 5.0 1.8 5.5 1 1
2456 1 . . . . . 5.0 1.8 5.5 1 1
2457 1 . . . . . 4.0 1.8 4.5 1 1
2458 1 . . . . . 4.0 1.8 4.5 1 1
2459 1 . . . . . 4.0 1.8 4.5 1 1
2460 1 . . . . . 4.0 1.8 4.5 1 1
2461 1 . . . . . 5.0 1.8 5.5 1 1
2462 1 . . . . . 6.0 1.8 6.5 1 1
2463 1 . . . . . 6.0 1.8 6.5 1 1
2464 1 . . . . . 5.0 1.8 5.5 1 1
2465 1 . . . . . 5.0 1.8 5.5 1 1
2466 1 . . . . . 3.0 1.8 3.5 1 1
2467 1 . . . . . 4.0 1.8 4.5 1 1
2468 1 . . . . . 4.0 1.8 4.5 1 1
2469 1 . . . . . 5.0 1.8 5.5 1 1
2470 1 . . . . . 4.0 1.8 4.5 1 1
2471 1 . . . . . 3.0 1.8 3.5 1 1
2472 1 . . . . . 4.0 1.8 4.5 1 1
2473 1 . . . . . 4.0 1.8 4.5 1 1
2474 1 . . . . . 6.0 1.8 6.5 1 1
2475 1 . . . . . 5.0 1.8 5.5 1 1
2476 1 . . . . . 4.0 1.8 4.5 1 1
2477 1 . . . . . 4.5 1.8 5.0 1 1
2478 1 . . . . . 4.0 1.8 4.5 1 1
2479 1 . . . . . 4.0 1.8 4.5 1 1
2480 1 . . . . . 5.0 1.8 5.5 1 1
2481 1 . . . . . 4.0 1.8 4.5 1 1
2482 1 . . . . . 5.0 1.8 5.5 1 1
2483 1 . . . . . 5.0 1.8 5.5 1 1
2484 1 . . . . . 4.0 1.8 4.5 1 1
2485 1 . . . . . 4.5 1.8 5.0 1 1
2486 1 . . . . . 5.0 1.8 5.5 1 1
2487 1 . . . . . 5.0 1.8 5.5 1 1
2488 1 . . . . . 4.0 1.8 4.5 1 1
2489 1 . . . . . 5.0 1.8 5.5 1 1
2490 1 . . . . . 3.5 1.8 4.0 1 1
2491 1 . . . . . 5.0 1.8 5.5 1 1
2492 1 . . . . . 4.0 1.8 4.5 1 1
2493 1 . . . . . 4.0 1.8 4.5 1 1
2494 1 . . . . . 4.0 1.8 4.5 1 1
2495 1 . . . . . 5.0 1.8 5.5 1 1
2496 1 . . . . . 4.0 1.8 4.5 1 1
2497 1 . . . . . 6.0 1.8 6.5 1 1
2498 1 . . . . . 3.0 1.8 3.5 1 1
2499 1 . . . . . 3.5 1.8 4.0 1 1
2500 1 . . . . . 3.0 1.8 3.5 1 1
2501 1 . . . . . 4.0 1.8 4.5 1 1
2502 1 . . . . . 5.0 1.8 5.5 1 1
2503 1 . . . . . 3.5 1.8 4.0 1 1
2504 1 . . . . . 3.0 1.8 3.5 1 1
2505 1 . . . . . 3.0 1.8 3.5 1 1
2506 1 . . . . . 4.0 1.8 4.5 1 1
2507 1 . . . . . 6.0 1.8 6.5 1 1
2508 1 . . . . . 4.0 1.8 4.5 1 1
2509 1 . . . . . 5.0 1.8 5.5 1 1
2510 1 . . . . . 5.0 1.8 5.5 1 1
2511 1 . . . . . 5.0 1.8 5.5 1 1
2512 1 . . . . . 4.0 1.8 4.5 1 1
2513 1 . . . . . 4.0 1.8 4.5 1 1
2514 1 . . . . . 3.0 1.8 3.5 1 1
2515 1 . . . . . 6.0 1.8 6.5 1 1
2516 1 . . . . . 4.0 1.8 4.5 1 1
2517 1 . . . . . 5.0 1.8 5.5 1 1
2518 1 . . . . . 4.0 1.8 4.5 1 1
2519 1 . . . . . 6.0 1.8 6.5 1 1
2520 1 . . . . . 4.0 1.8 4.5 1 1
2521 1 . . . . . 4.0 1.8 4.5 1 1
2522 1 . . . . . 4.0 1.8 4.5 1 1
2523 1 . . . . . 5.0 1.8 5.5 1 1
2524 1 . . . . . 3.0 1.8 3.5 1 1
2525 1 . . . . . 5.0 1.8 5.5 1 1
2526 1 . . . . . 4.0 1.8 4.5 1 1
2527 1 . . . . . 5.0 1.8 5.5 1 1
2528 1 . . . . . 4.0 1.8 4.5 1 1
2529 1 . . . . . 3.0 1.8 3.5 1 1
2530 1 . . . . . 4.0 1.8 4.5 1 1
2531 1 . . . . . 3.0 1.8 3.5 1 1
2532 1 . . . . . 5.0 1.8 5.5 1 1
2533 1 . . . . . 4.0 1.8 4.5 1 1
2534 1 . . . . . 4.0 1.8 4.5 1 1
2535 1 . . . . . 5.0 1.8 5.5 1 1
2536 1 . . . . . 4.0 1.8 4.5 1 1
2537 1 . . . . . 3.0 1.8 3.5 1 1
2538 1 . . . . . 3.0 1.8 3.5 1 1
2539 1 . . . . . 4.5 1.8 5.0 1 1
2540 1 . . . . . 3.0 1.8 3.5 1 1
2541 1 . . . . . 5.0 1.8 5.5 1 1
2542 1 . . . . . 3.0 1.8 3.5 1 1
2543 1 . . . . . 4.0 1.8 4.5 1 1
2544 1 . . . . . 4.0 1.8 4.5 1 1
2545 1 . . . . . 4.0 1.8 4.5 1 1
2546 1 . . . . . 3.0 1.8 3.5 1 1
2547 1 . . . . . 5.0 1.8 5.5 1 1
2548 1 . . . . . 4.0 1.8 4.5 1 1
2549 1 . . . . . 5.0 1.8 5.5 1 1
2550 1 . . . . . 3.0 1.8 3.5 1 1
2551 1 . . . . . 5.0 1.8 5.5 1 1
2552 1 . . . . . 3.0 1.8 3.5 1 1
2553 1 . . . . . 4.0 1.8 4.5 1 1
2554 1 . . . . . 5.0 1.8 5.5 1 1
2555 1 . . . . . 3.0 1.8 3.5 1 1
2556 1 . . . . . 4.0 1.8 4.5 1 1
2557 1 . . . . . 5.0 1.8 5.5 1 1
2558 1 . . . . . 5.0 1.8 5.5 1 1
2559 1 . . . . . 4.0 1.8 4.5 1 1
2560 1 . . . . . 5.0 1.8 5.5 1 1
2561 1 . . . . . 5.0 1.8 5.5 1 1
2562 1 . . . . . 5.0 1.8 5.5 1 1
2563 1 . . . . . 4.0 1.8 4.5 1 1
2564 1 . . . . . 5.0 1.8 5.5 1 1
2565 1 . . . . . 4.0 1.8 4.5 1 1
2566 1 . . . . . 5.0 1.8 5.5 1 1
2567 1 . . . . . 4.0 1.8 4.5 1 1
2568 1 . . . . . 3.0 1.8 3.5 1 1
2569 1 . . . . . 4.0 1.8 4.5 1 1
2570 1 . . . . . 5.0 1.8 5.5 1 1
2571 1 . . . . . 6.0 1.8 6.5 1 1
2572 1 . . . . . 5.0 1.8 5.5 1 1
2573 1 . . . . . 6.0 1.8 6.5 1 1
2574 1 . . . . . 2.5 1.8 3.0 1 1
2575 1 . . . . . 3.0 1.8 3.5 1 1
2576 1 . . . . . 5.0 1.8 5.5 1 1
2577 1 . . . . . 4.0 1.8 4.5 1 1
2578 1 . . . . . 5.0 1.8 5.5 1 1
2579 1 . . . . . 5.0 1.8 5.5 1 1
2580 1 . . . . . 3.0 1.8 3.5 1 1
2581 1 . . . . . 3.0 1.8 3.5 1 1
2582 1 . . . . . 5.0 1.8 5.5 1 1
2583 1 . . . . . 4.0 1.8 4.5 1 1
2584 1 . . . . . 4.0 1.8 4.5 1 1
2585 1 . . . . . 2.5 1.8 3.0 1 1
2586 1 . . . . . 3.0 1.8 3.5 1 1
2587 1 . . . . . 2.5 1.8 3.0 1 1
2588 1 . . . . . 4.5 1.8 5.0 1 1
2589 1 . . . . . 2.5 1.8 3.0 1 1
2590 1 . . . . . 4.0 1.8 4.5 1 1
2591 1 . . . . . 3.0 1.8 3.5 1 1
2592 1 . . . . . 4.0 1.8 4.5 1 1
2593 1 . . . . . 4.0 1.8 4.5 1 1
2594 1 . . . . . 5.0 1.8 5.5 1 1
2595 1 . . . . . 4.0 1.8 4.5 1 1
2596 1 . . . . . 3.0 1.8 3.5 1 1
2597 1 . . . . . 3.0 1.8 3.5 1 1
2598 1 . . . . . 2.5 1.8 3.0 1 1
2599 1 . . . . . 2.5 1.8 3.0 1 1
2600 1 . . . . . 3.0 1.8 3.5 1 1
2601 1 . . . . . 4.0 1.8 4.5 1 1
2602 1 . . . . . 2.5 1.8 3.0 1 1
2603 1 . . . . . 4.0 1.8 4.5 1 1
2604 1 . . . . . 5.0 1.8 5.5 1 1
2605 1 . . . . . 5.0 1.8 5.5 1 1
2606 1 . . . . . 3.0 1.8 3.5 1 1
2607 1 . . . . . 4.0 1.8 4.5 1 1
2608 1 . . . . . 3.0 1.8 3.5 1 1
2609 1 . . . . . 4.0 1.8 4.5 1 1
2610 1 . . . . . 4.0 1.8 4.5 1 1
2611 1 . . . . . 5.0 1.8 5.5 1 1
2612 1 . . . . . 3.0 1.8 3.5 1 1
2613 1 . . . . . 4.0 1.8 4.5 1 1
2614 1 . . . . . 3.0 1.8 3.5 1 1
2615 1 . . . . . 4.0 1.8 4.5 1 1
2616 1 . . . . . 3.0 1.8 3.5 1 1
2617 1 . . . . . 3.0 1.8 3.5 1 1
2618 1 . . . . . 4.0 1.8 4.5 1 1
2619 1 . . . . . 3.0 1.8 3.5 1 1
2620 1 . . . . . 6.0 1.8 6.5 1 1
2621 1 . . . . . 4.0 1.8 4.5 1 1
2622 1 . . . . . 2.5 1.8 3.0 1 1
2623 1 . . . . . 3.0 1.8 3.5 1 1
2624 1 . . . . . 2.5 1.8 3.0 1 1
2625 1 . . . . . 3.0 1.8 3.5 1 1
2626 1 . . . . . 3.0 1.8 3.5 1 1
2627 1 . . . . . 4.0 1.8 4.5 1 1
2628 1 . . . . . 5.0 1.8 5.5 1 1
2629 1 . . . . . 4.5 1.8 5.0 1 1
2630 1 . . . . . 3.0 1.8 3.5 1 1
2631 1 . . . . . 4.0 1.8 4.5 1 1
2632 1 . . . . . 2.5 1.8 3.0 1 1
2633 1 . . . . . 3.0 1.8 3.5 1 1
2634 1 . . . . . 3.0 1.8 3.5 1 1
2635 1 . . . . . 5.0 1.8 5.5 1 1
2636 1 . . . . . 3.0 1.8 3.5 1 1
2637 1 . . . . . 5.0 1.8 5.5 1 1
2638 1 . . . . . 4.0 1.8 4.5 1 1
2639 1 . . . . . 4.5 1.8 5.0 1 1
2640 1 . . . . . 3.0 1.8 3.5 1 1
2641 1 . . . . . 3.0 1.8 3.5 1 1
2642 1 . . . . . 3.0 1.8 3.5 1 1
2643 1 . . . . . 5.0 1.8 5.5 1 1
2644 1 . . . . . 5.0 1.8 5.5 1 1
2645 1 . . . . . 5.0 1.8 5.5 1 1
2646 1 . . . . . 5.0 1.8 5.5 1 1
2647 1 . . . . . 5.5 1.8 6.0 1 1
2648 1 . . . . . 4.0 1.8 4.5 1 1
2649 1 . . . . . 4.0 1.8 4.5 1 1
2650 1 . . . . . 3.0 1.8 3.5 1 1
2651 1 . . . . . 4.0 1.8 4.5 1 1
2652 1 . . . . . 3.0 1.8 3.5 1 1
2653 1 . . . . . 4.5 1.8 5.0 1 1
2654 1 . . . . . 4.5 1.8 5.0 1 1
2655 1 . . . . . 5.0 1.8 5.5 1 1
2656 1 . . . . . 3.0 1.8 3.5 1 1
2657 1 . . . . . 6.0 1.8 6.5 1 1
2658 1 . . . . . 4.5 1.8 5.0 1 1
2659 1 . . . . . 2.5 1.8 3.0 1 1
2660 1 . . . . . 4.0 1.8 4.5 1 1
2661 1 . . . . . 5.0 1.8 5.5 1 1
2662 1 . . . . . 3.0 1.8 3.5 1 1
2663 1 . . . . . 3.0 1.8 3.5 1 1
2664 1 . . . . . 3.0 1.8 3.5 1 1
2665 1 . . . . . 3.0 1.8 3.5 1 1
2666 1 . . . . . 3.0 1.8 3.5 1 1
2667 1 . . . . . 4.0 1.8 4.5 1 1
2668 1 . . . . . 5.0 1.8 5.5 1 1
2669 1 . . . . . 4.5 1.8 5.0 1 1
2670 1 . . . . . 4.0 1.8 4.5 1 1
2671 1 . . . . . 4.0 1.8 4.5 1 1
2672 1 . . . . . 6.0 1.8 6.5 1 1
2673 1 . . . . . 3.0 1.8 3.5 1 1
2674 1 . . . . . 3.0 1.8 3.5 1 1
2675 1 . . . . . 4.0 1.8 4.5 1 1
2676 1 . . . . . 4.0 1.8 4.5 1 1
2677 1 . . . . . 5.0 1.8 5.5 1 1
2678 1 . . . . . 5.0 1.8 5.5 1 1
2679 1 . . . . . 4.0 1.8 4.5 1 1
2680 1 . . . . . 5.0 1.8 5.5 1 1
2681 1 . . . . . 4.0 1.8 4.5 1 1
2682 1 . . . . . 5.0 1.8 5.5 1 1
2683 1 . . . . . 3.0 1.8 3.5 1 1
2684 1 . . . . . 6.0 1.8 6.5 1 1
2685 1 . . . . . 5.0 1.8 5.5 1 1
2686 1 . . . . . 3.0 1.8 3.5 1 1
2687 1 . . . . . 2.5 1.8 3.0 1 1
2688 1 . . . . . 3.0 1.8 3.5 1 1
2689 1 . . . . . 4.0 1.8 4.5 1 1
2690 1 . . . . . 4.0 1.8 4.5 1 1
2691 1 . . . . . 4.0 1.8 4.5 1 1
2692 1 . . . . . 3.0 1.8 3.5 1 1
2693 1 . . . . . 2.5 1.8 3.0 1 1
2694 1 . . . . . 5.0 1.8 5.5 1 1
2695 1 . . . . . 5.0 1.8 5.5 1 1
2696 1 . . . . . 5.0 1.8 5.5 1 1
2697 1 . . . . . 5.0 1.8 5.5 1 1
2698 1 . . . . . 4.0 1.8 4.5 1 1
2699 1 . . . . . 4.0 1.8 4.5 1 1
2700 1 . . . . . 5.0 1.8 5.5 1 1
2701 1 . . . . . 4.0 1.8 4.5 1 1
2702 1 . . . . . 4.0 1.8 4.5 1 1
2703 1 . . . . . 4.0 1.8 4.5 1 1
2704 1 . . . . . 2.5 1.8 3.0 1 1
2705 1 . . . . . 6.0 1.8 6.5 1 1
2706 1 . . . . . 4.0 1.8 4.5 1 1
2707 1 . . . . . 3.0 1.8 3.5 1 1
2708 1 . . . . . 4.0 1.8 4.5 1 1
2709 1 . . . . . 5.0 1.8 5.5 1 1
2710 1 . . . . . 4.0 1.8 4.5 1 1
2711 1 . . . . . 4.0 1.8 4.5 1 1
2712 1 . . . . . 4.0 1.8 4.5 1 1
2713 1 . . . . . 4.0 1.8 4.5 1 1
2714 1 . . . . . 6.0 1.8 6.5 1 1
2715 1 . . . . . 4.0 1.8 4.5 1 1
2716 1 . . . . . 5.0 1.8 5.5 1 1
2717 1 . . . . . 3.0 1.8 3.5 1 1
2718 1 . . . . . 3.0 1.8 3.5 1 1
2719 1 . . . . . 3.0 1.8 3.5 1 1
2720 1 . . . . . 4.0 1.8 4.5 1 1
2721 1 . . . . . 6.0 1.8 6.5 1 1
2722 1 . . . . . 6.0 1.8 6.5 1 1
2723 1 . . . . . 5.0 1.8 5.5 1 1
2724 1 . . . . . 2.5 1.8 3.0 1 1
2725 1 . . . . . 2.5 1.8 3.0 1 1
2726 1 . . . . . 2.5 1.8 3.0 1 1
2727 1 . . . . . 4.0 1.8 4.5 1 1
2728 1 . . . . . 4.0 1.8 4.5 1 1
2729 1 . . . . . 5.0 1.8 5.5 1 1
2730 1 . . . . . 4.0 1.8 4.5 1 1
2731 1 . . . . . 3.0 1.8 3.5 1 1
2732 1 . . . . . 5.0 1.8 5.5 1 1
2733 1 . . . . . 2.5 1.8 3.0 1 1
2734 1 . . . . . 3.0 1.8 3.5 1 1
2735 1 . . . . . 6.0 1.8 6.5 1 1
2736 1 . . . . . 4.0 1.8 4.5 1 1
2737 1 . . . . . 4.0 1.8 4.5 1 1
2738 1 . . . . . 4.0 1.8 4.5 1 1
2739 1 . . . . . 5.0 1.8 5.5 1 1
2740 1 . . . . . 3.0 1.8 3.5 1 1
2741 1 . . . . . 4.0 1.8 4.5 1 1
2742 1 . . . . . 5.0 1.8 5.5 1 1
2743 1 . . . . . 4.0 1.8 4.5 1 1
2744 1 . . . . . 5.0 1.8 5.5 1 1
2745 1 . . . . . 4.0 1.8 4.5 1 1
2746 1 . . . . . 4.0 1.8 4.5 1 1
2747 1 . . . . . 5.0 1.8 5.5 1 1
2748 1 . . . . . 2.5 1.8 3.0 1 1
2749 1 . . . . . 6.0 1.8 6.5 1 1
2750 1 . . . . . 5.0 1.8 5.5 1 1
2751 1 . . . . . 6.0 1.8 6.5 1 1
2752 1 . . . . . 4.0 1.8 4.5 1 1
2753 1 . . . . . 4.0 1.8 4.5 1 1
2754 1 . . . . . 3.0 1.8 3.5 1 1
2755 1 . . . . . 3.0 1.8 3.5 1 1
2756 1 . . . . . 4.0 1.8 4.5 1 1
2757 1 . . . . . 3.0 1.8 3.5 1 1
2758 1 . . . . . 2.5 1.8 3.0 1 1
2759 1 . . . . . 4.0 1.8 4.5 1 1
2760 1 . . . . . 2.5 1.8 3.0 1 1
2761 1 . . . . . 3.0 1.8 3.5 1 1
2762 1 . . . . . 5.0 1.8 5.5 1 1
2763 1 . . . . . 4.0 1.8 4.5 1 1
2764 1 . . . . . 4.5 1.8 5.0 1 1
2765 1 . . . . . 4.5 1.8 5.0 1 1
2766 1 . . . . . 4.0 1.8 4.5 1 1
2767 1 . . . . . 4.0 1.8 4.5 1 1
2768 1 . . . . . 4.5 1.8 5.0 1 1
2769 1 . . . . . 6.0 1.8 6.5 1 1
2770 1 . . . . . 4.0 1.8 4.5 1 1
2771 1 . . . . . 4.0 1.8 4.5 1 1
2772 1 . . . . . 4.0 1.8 4.5 1 1
2773 1 . . . . . 6.0 1.8 6.5 1 1
2774 1 . . . . . 4.0 1.8 4.5 1 1
2775 1 . . . . . 4.0 1.8 4.5 1 1
2776 1 . . . . . 5.0 1.8 5.5 1 1
2777 1 . . . . . 5.0 1.8 5.5 1 1
2778 1 . . . . . 5.0 1.8 5.5 1 1
2779 1 . . . . . 4.0 1.8 4.5 1 1
2780 1 . . . . . 5.0 1.8 5.5 1 1
2781 1 . . . . . 5.0 1.8 5.5 1 1
2782 1 . . . . . 4.0 1.8 4.5 1 1
2783 1 . . . . . 3.0 1.8 3.5 1 1
2784 1 . . . . . 4.0 1.8 4.5 1 1
2785 1 . . . . . 5.0 1.8 5.5 1 1
2786 1 . . . . . 3.0 1.8 3.5 1 1
2787 1 . . . . . 5.0 1.8 5.5 1 1
2788 1 . . . . . 3.5 1.8 4.0 1 1
2789 1 . . . . . 4.0 1.8 4.5 1 1
2790 1 . . . . . 4.5 1.8 5.0 1 1
2791 1 . . . . . 6.0 1.8 6.5 1 1
2792 1 . . . . . 4.5 1.8 5.0 1 1
2793 1 . . . . . 4.0 1.8 4.5 1 1
2794 1 . . . . . 5.5 1.8 6.0 1 1
2795 1 . . . . . 4.0 1.8 4.5 1 1
2796 1 . . . . . 5.0 1.8 5.5 1 1
2797 1 . . . . . 4.5 1.8 5.0 1 1
2798 1 . . . . . 4.0 1.8 4.5 1 1
2799 1 . . . . . 5.0 1.8 5.5 1 1
2800 1 . . . . . 4.0 1.8 4.5 1 1
2801 1 . . . . . 5.0 1.8 5.5 1 1
2802 1 . . . . . 4.0 1.8 4.5 1 1
2803 1 . . . . . 5.0 1.8 5.5 1 1
2804 1 . . . . . 4.0 1.8 4.5 1 1
2805 1 . . . . . 5.0 1.8 5.5 1 1
2806 1 . . . . . 5.0 1.8 5.5 1 1
2807 1 . . . . . 4.0 1.8 4.5 1 1
2808 1 . . . . . 4.0 1.8 4.5 1 1
2809 1 . . . . . 4.0 1.8 4.5 1 1
2810 1 . . . . . 4.0 1.8 4.5 1 1
2811 1 . . . . . 4.0 1.8 4.5 1 1
2812 1 . . . . . 5.0 1.8 5.5 1 1
2813 1 . . . . . 5.0 1.8 5.5 1 1
2814 1 . . . . . 4.0 1.8 4.5 1 1
2815 1 . . . . . 5.0 1.8 5.5 1 1
2816 1 . . . . . 4.0 1.8 4.5 1 1
2817 1 . . . . . 5.0 1.8 5.5 1 1
2818 1 . . . . . 5.0 1.8 5.5 1 1
2819 1 . . . . . 6.0 1.8 6.5 1 1
2820 1 . . . . . 5.0 1.8 5.5 1 1
2821 1 . . . . . 5.0 1.8 5.5 1 1
2822 1 . . . . . 4.0 1.8 4.5 1 1
2823 1 . . . . . 5.0 1.8 5.5 1 1
2824 1 . . . . . 6.0 1.8 6.5 1 1
2825 1 . . . . . 4.0 1.8 4.5 1 1
2826 1 . . . . . 5.0 1.8 5.5 1 1
2827 1 . . . . . 5.0 1.8 5.5 1 1
2828 1 . . . . . 5.0 1.8 5.5 1 1
2829 1 . . . . . 4.0 1.8 4.5 1 1
2830 1 . . . . . 5.0 1.8 5.5 1 1
2831 1 . . . . . 4.0 1.8 4.5 1 1
2832 1 . . . . . 4.0 1.8 4.5 1 1
2833 1 . . . . . 5.0 1.8 5.5 1 1
2834 1 . . . . . 4.0 1.8 4.5 1 1
2835 1 . . . . . 4.0 1.8 4.5 1 1
2836 1 . . . . . 5.0 1.8 5.5 1 1
2837 1 . . . . . 5.0 1.8 5.5 1 1
2838 1 . . . . . 5.0 1.8 5.5 1 1
2839 1 . . . . . 4.0 1.8 4.5 1 1
2840 1 . . . . . 6.0 1.8 6.5 1 1
2841 1 . . . . . 4.0 1.8 4.5 1 1
2842 1 . . . . . 4.0 1.8 4.5 1 1
2843 1 . . . . . 5.0 1.8 5.5 1 1
2844 1 . . . . . 5.5 1.8 6.0 1 1
2845 1 . . . . . 6.0 1.8 6.5 1 1
2846 1 . . . . . 4.5 1.8 5.0 1 1
2847 1 . . . . . 4.5 1.8 5.0 1 1
2848 1 . . . . . 5.0 1.8 5.5 1 1
2849 1 . . . . . 4.0 1.8 4.5 1 1
2850 1 . . . . . 3.5 1.8 4.0 1 1
2851 1 . . . . . 6.0 1.8 6.5 1 1
2852 1 . . . . . 6.0 1.8 6.5 1 1
2853 1 . . . . . 5.0 1.8 5.5 1 1
2854 1 . . . . . 5.0 1.8 5.5 1 1
2855 1 . . . . . 4.0 1.8 4.5 1 1
2856 1 . . . . . 5.0 1.8 5.5 1 1
2857 1 . . . . . 5.0 1.8 5.5 1 1
2858 1 . . . . . 5.0 1.8 5.5 1 1
2859 1 . . . . . 6.0 1.8 6.5 1 1
2860 1 . . . . . 6.0 1.8 6.5 1 1
2861 1 . . . . . 5.0 1.8 5.5 1 1
2862 1 . . . . . 6.0 1.8 6.5 1 1
2863 1 . . . . . 4.0 1.8 4.5 1 1
2864 1 . . . . . 5.0 1.8 5.5 1 1
2865 1 . . . . . 5.0 1.8 5.5 1 1
2866 1 . . . . . 5.0 1.8 5.5 1 1
2867 1 . . . . . 6.0 1.8 6.5 1 1
2868 1 . . . . . 5.0 1.8 5.5 1 1
2869 1 . . . . . 5.0 1.8 5.5 1 1
2870 1 . . . . . 5.5 1.8 6.0 1 1
2871 1 . . . . . 3.0 1.8 3.5 1 1
2872 1 . . . . . 5.0 1.8 5.5 1 1
2873 1 . . . . . 5.0 1.8 5.5 1 1
2874 1 . . . . . 5.0 1.8 5.5 1 1
2875 1 . . . . . 4.0 1.8 4.5 1 1
2876 1 . . . . . 5.0 1.8 5.5 1 1
2877 1 . . . . . 6.0 1.8 6.5 1 1
2878 1 . . . . . 6.0 1.8 6.5 1 1
2879 1 . . . . . 4.0 1.8 4.5 1 1
2880 1 . . . . . 5.0 1.8 5.5 1 1
2881 1 . . . . . 3.5 1.8 4.0 1 1
2882 1 . . . . . 4.0 1.8 4.5 1 1
2883 1 . . . . . 5.0 1.8 5.5 1 1
2884 1 . . . . . 6.0 1.8 6.5 1 1
2885 1 . . . . . 5.0 1.8 5.5 1 1
2886 1 . . . . . 4.0 1.8 4.5 1 1
2887 1 . . . . . 6.0 1.8 6.5 1 1
2888 1 . . . . . 4.0 1.8 4.5 1 1
2889 1 . . . . . 3.5 1.8 4.0 1 1
2890 1 . . . . . 6.0 1.8 6.5 1 1
2891 1 . . . . . 3.5 1.8 4.0 1 1
2892 1 . . . . . 5.0 1.8 5.5 1 1
2893 1 . . . . . 5.0 1.8 5.5 1 1
2894 1 . . . . . 3.5 1.8 4.0 1 1
2895 1 . . . . . 6.0 1.8 6.5 1 1
2896 1 . . . . . 5.0 1.8 5.5 1 1
2897 1 . . . . . 5.0 1.8 5.5 1 1
2898 1 . . . . . 5.0 1.8 5.5 1 1
2899 1 . . . . . 5.0 1.8 5.5 1 1
2900 1 . . . . . 4.0 1.8 4.5 1 1
2901 1 . . . . . 3.0 1.8 3.5 1 1
2902 1 . . . . . 6.0 1.8 6.5 1 1
2903 1 . . . . . 5.0 1.8 5.5 1 1
2904 1 . . . . . 5.0 1.8 5.5 1 1
2905 1 . . . . . 5.0 1.8 5.5 1 1
2906 1 . . . . . 4.0 1.8 4.5 1 1
2907 1 . . . . . 4.0 1.8 4.5 1 1
2908 1 . . . . . 4.0 1.8 4.5 1 1
2909 1 . . . . . 4.0 1.8 4.5 1 1
2910 1 . . . . . 6.0 1.8 6.5 1 1
2911 1 . . . . . 6.0 1.8 6.5 1 1
2912 1 . . . . . 4.0 1.8 4.5 1 1
2913 1 . . . . . 4.0 1.8 4.5 1 1
2914 1 . . . . . 6.0 1.8 6.5 1 1
2915 1 . . . . . 4.0 1.8 4.5 1 1
2916 1 . . . . . 5.0 1.8 5.5 1 1
2917 1 . . . . . 5.0 1.8 5.5 1 1
2918 1 . . . . . 4.0 1.8 4.5 1 1
2919 1 . . . . . 4.0 1.8 4.5 1 1
2920 1 . . . . . 5.0 1.8 5.5 1 1
2921 1 . . . . . 6.0 1.8 6.5 1 1
2922 1 . . . . . 5.0 1.8 5.5 1 1
2923 1 . . . . . 6.0 1.8 6.5 1 1
2924 1 . . . . . 6.0 1.8 6.5 1 1
2925 1 . . . . . 6.0 1.8 6.5 1 1
2926 1 . . . . . 5.0 1.8 5.5 1 1
2927 1 . . . . . 4.0 1.8 4.5 1 1
2928 1 . . . . . 5.0 1.8 5.5 1 1
2929 1 . . . . . 6.0 1.8 6.5 1 1
2930 1 . . . . . 4.0 1.8 4.5 1 1
2931 1 . . . . . 3.0 1.8 3.5 1 1
2932 1 . . . . . 3.0 1.8 3.5 1 1
2933 1 . . . . . 5.0 1.8 5.5 1 1
2934 1 . . . . . 3.0 1.8 3.5 1 1
2935 1 . . . . . 6.0 1.8 6.5 1 1
2936 1 . . . . . 5.0 1.8 5.5 1 1
2937 1 . . . . . 6.0 1.8 6.5 1 1
2938 1 . . . . . 5.0 1.8 5.5 1 1
2939 1 . . . . . 6.0 1.8 6.5 1 1
2940 1 . . . . . 4.0 1.8 4.5 1 1
2941 1 . . . . . 6.0 1.8 6.5 1 1
2942 1 . . . . . 4.0 1.8 4.5 1 1
2943 1 . . . . . 5.0 1.8 5.5 1 1
2944 1 . . . . . 5.0 1.8 5.5 1 1
2945 1 . . . . . 5.0 1.8 5.5 1 1
2946 1 . . . . . 5.0 1.8 5.5 1 1
2947 1 . . . . . 5.0 1.8 5.5 1 1
2948 1 . . . . . 5.0 1.8 5.5 1 1
2949 1 . . . . . 6.0 1.8 6.5 1 1
2950 1 . . . . . 5.0 1.8 5.5 1 1
2951 1 . . . . . 4.0 1.8 4.5 1 1
2952 1 . . . . . 4.0 1.8 4.5 1 1
2953 1 . . . . . 4.0 1.8 4.5 1 1
2954 1 . . . . . 4.0 1.8 4.5 1 1
2955 1 . . . . . 4.0 1.8 4.5 1 1
2956 1 . . . . . 4.5 1.8 5.0 1 1
2957 1 . . . . . 5.0 1.8 5.5 1 1
2958 1 . . . . . 6.0 1.8 6.5 1 1
2959 1 . . . . . 4.5 1.8 5.0 1 1
2960 1 . . . . . 4.0 1.8 4.5 1 1
2961 1 . . . . . 4.5 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
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 42 VAL O PRUA 38 . O 1 2
1 1 2 2 2 13 PHE H PSMD 948 . HN 1 2
2 1 1 1 1 42 VAL O PRUA 38 . O 1 2
2 1 2 2 2 13 PHE N PSMD 948 . N 1 2
3 1 1 1 1 42 VAL H PRUA 38 . HN 1 2
3 1 2 2 2 13 PHE O PSMD 948 . O 1 2
4 1 1 1 1 42 VAL N PRUA 38 . N 1 2
4 1 2 2 2 13 PHE O PSMD 948 . O 1 2
5 1 1 1 1 28 VAL O PRUA 24 . O 1 2
5 1 2 1 1 53 ILE H PRUA 49 . HN 1 2
6 1 1 1 1 28 VAL O PRUA 24 . O 1 2
6 1 2 1 1 53 ILE N PRUA 49 . N 1 2
7 1 1 1 1 28 VAL H PRUA 24 . HN 1 2
7 1 2 1 1 53 ILE O PRUA 49 . O 1 2
8 1 1 1 1 28 VAL N PRUA 24 . N 1 2
8 1 2 1 1 53 ILE O PRUA 49 . O 1 2
9 1 1 1 1 30 PHE O PRUA 26 . O 1 2
9 1 2 1 1 51 VAL H PRUA 47 . HN 1 2
10 1 1 1 1 30 PHE O PRUA 26 . O 1 2
10 1 2 1 1 51 VAL N PRUA 47 . N 1 2
11 1 1 1 1 30 PHE H PRUA 26 . HN 1 2
11 1 2 1 1 51 VAL O PRUA 47 . O 1 2
12 1 1 1 1 30 PHE N PRUA 26 . N 1 2
12 1 2 1 1 51 VAL O PRUA 47 . O 1 2
13 1 1 1 1 32 ALA O PRUA 28 . O 1 2
13 1 2 1 1 49 GLY H PRUA 45 . HN 1 2
14 1 1 1 1 32 ALA O PRUA 28 . O 1 2
14 1 2 1 1 49 GLY N PRUA 45 . N 1 2
15 1 1 1 1 32 ALA H PRUA 28 . HN 1 2
15 1 2 1 1 49 GLY O PRUA 45 . O 1 2
16 1 1 1 1 32 ALA N PRUA 28 . N 1 2
16 1 2 1 1 49 GLY O PRUA 45 . O 1 2
17 1 1 1 1 36 SER O PRUA 32 . O 1 2
17 1 2 1 1 43 THR H PRUA 39 . HN 1 2
18 1 1 1 1 36 SER O PRUA 32 . O 1 2
18 1 2 1 1 43 THR N PRUA 39 . N 1 2
19 1 1 1 1 36 SER H PRUA 32 . HN 1 2
19 1 2 1 1 43 THR O PRUA 39 . O 1 2
20 1 1 1 1 36 SER N PRUA 32 . N 1 2
20 1 2 1 1 43 THR O PRUA 39 . O 1 2
21 1 1 1 1 38 LYS O PRUA 34 . O 1 2
21 1 2 1 1 41 THR H PRUA 37 . HN 1 2
22 1 1 1 1 38 LYS O PRUA 34 . O 1 2
22 1 2 1 1 41 THR N PRUA 37 . N 1 2
23 1 1 1 1 38 LYS H PRUA 34 . HN 1 2
23 1 2 1 1 41 THR O PRUA 37 . O 1 2
24 1 1 1 1 38 LYS N PRUA 34 . N 1 2
24 1 2 1 1 41 THR O PRUA 37 . O 1 2
25 1 1 1 1 50 LEU O PRUA 46 . O 1 2
25 1 2 1 1 66 LYS H PRUA 62 . HN 1 2
26 1 1 1 1 50 LEU O PRUA 46 . O 1 2
26 1 2 1 1 66 LYS N PRUA 62 . N 1 2
27 1 1 1 1 50 LEU H PRUA 46 . HN 1 2
27 1 2 1 1 66 LYS O PRUA 62 . O 1 2
28 1 1 1 1 50 LEU N PRUA 46 . N 1 2
28 1 2 1 1 66 LYS O PRUA 62 . O 1 2
29 1 1 1 1 52 TYR O PRUA 48 . O 1 2
29 1 2 1 1 64 CYS H PRUA 60 . HN 1 2
30 1 1 1 1 52 TYR O PRUA 48 . O 1 2
30 1 2 1 1 64 CYS N PRUA 60 . N 1 2
31 1 1 1 1 52 TYR H PRUA 48 . HN 1 2
31 1 2 1 1 64 CYS O PRUA 60 . O 1 2
32 1 1 1 1 52 TYR N PRUA 48 . N 1 2
32 1 2 1 1 64 CYS O PRUA 60 . O 1 2
33 1 1 1 1 54 GLN O PRUA 50 . O 1 2
33 1 2 1 1 62 HIS H PRUA 58 . HN 1 2
34 1 1 1 1 54 GLN O PRUA 50 . O 1 2
34 1 2 1 1 62 HIS N PRUA 58 . N 1 2
35 1 1 1 1 54 GLN H PRUA 50 . HN 1 2
35 1 2 1 1 62 HIS O PRUA 58 . O 1 2
36 1 1 1 1 54 GLN N PRUA 50 . N 1 2
36 1 2 1 1 62 HIS O PRUA 58 . O 1 2
37 1 1 1 1 63 PHE O PRUA 59 . O 1 2
37 1 2 1 1 77 LEU H PRUA 73 . HN 1 2
38 1 1 1 1 63 PHE O PRUA 59 . O 1 2
38 1 2 1 1 77 LEU N PRUA 73 . N 1 2
39 1 1 1 1 63 PHE H PRUA 59 . HN 1 2
39 1 2 1 1 77 LEU O PRUA 73 . O 1 2
40 1 1 1 1 63 PHE N PRUA 59 . N 1 2
40 1 2 1 1 77 LEU O PRUA 73 . O 1 2
41 1 1 1 1 65 TRP O PRUA 61 . O 1 2
41 1 2 1 1 75 ASP H PRUA 71 . HN 1 2
42 1 1 1 1 65 TRP O PRUA 61 . O 1 2
42 1 2 1 1 75 ASP N PRUA 71 . N 1 2
43 1 1 1 1 65 TRP H PRUA 61 . HN 1 2
43 1 2 1 1 75 ASP O PRUA 71 . O 1 2
44 1 1 1 1 65 TRP N PRUA 61 . N 1 2
44 1 2 1 1 75 ASP O PRUA 71 . O 1 2
45 1 1 1 1 85 GLU O PRUA 81 . O 1 2
45 1 2 1 1 101 LYS H PRUA 97 . HN 1 2
46 1 1 1 1 85 GLU O PRUA 81 . O 1 2
46 1 2 1 1 101 LYS N PRUA 97 . N 1 2
47 1 1 1 1 85 GLU H PRUA 81 . HN 1 2
47 1 2 1 1 101 LYS O PRUA 97 . O 1 2
48 1 1 1 1 85 GLU N PRUA 81 . N 1 2
48 1 2 1 1 101 LYS O PRUA 97 . O 1 2
49 1 1 1 1 87 LYS O PRUA 83 . O 1 2
49 1 2 1 1 99 VAL H PRUA 95 . HN 1 2
50 1 1 1 1 87 LYS O PRUA 83 . O 1 2
50 1 2 1 1 99 VAL N PRUA 95 . N 1 2
51 1 1 1 1 87 LYS H PRUA 83 . HN 1 2
51 1 2 1 1 99 VAL O PRUA 95 . O 1 2
52 1 1 1 1 87 LYS N PRUA 83 . N 1 2
52 1 2 1 1 99 VAL O PRUA 95 . O 1 2
53 1 1 1 1 98 TYR O PRUA 94 . O 1 2
53 1 2 1 1 111 PHE H PRUA 107 . HN 1 2
54 1 1 1 1 98 TYR O PRUA 94 . O 1 2
54 1 2 1 1 111 PHE N PRUA 107 . N 1 2
55 1 1 1 1 98 TYR H PRUA 94 . HN 1 2
55 1 2 1 1 111 PHE O PRUA 107 . O 1 2
56 1 1 1 1 98 TYR N PRUA 94 . N 1 2
56 1 2 1 1 111 PHE O PRUA 107 . O 1 2
57 1 1 1 1 100 LEU O PRUA 96 . O 1 2
57 1 2 1 1 109 LEU H PRUA 105 . HN 1 2
58 1 1 1 1 100 LEU O PRUA 96 . O 1 2
58 1 2 1 1 109 LEU N PRUA 105 . N 1 2
59 1 1 1 1 100 LEU H PRUA 96 . HN 1 2
59 1 2 1 1 109 LEU O PRUA 105 . O 1 2
60 1 1 1 1 100 LEU N PRUA 96 . N 1 2
60 1 2 1 1 109 LEU O PRUA 105 . O 1 2
61 1 1 1 1 33 GLY H PRUA 29 . HN 1 2
61 1 2 1 1 112 TRP O PRUA 108 . O 1 2
62 1 1 1 1 33 GLY N PRUA 29 . N 1 2
62 1 2 1 1 112 TRP O PRUA 108 . O 1 2
63 1 1 1 1 33 GLY O PRUA 29 . O 1 2
63 1 2 1 1 112 TRP H PRUA 108 . HN 1 2
64 1 1 1 1 33 GLY O PRUA 29 . O 1 2
64 1 2 1 1 112 TRP N PRUA 108 . N 1 2
65 1 1 1 1 120 GLN O PRUA 116 . O 1 2
65 1 2 1 1 124 HIS H PRUA 120 . HN 1 2
66 1 1 1 1 120 GLN O PRUA 116 . O 1 2
66 1 2 1 1 124 HIS N PRUA 120 . N 1 2
67 1 1 1 1 121 ASP O PRUA 117 . O 1 2
67 1 2 1 1 125 CYS H PRUA 121 . HN 1 2
68 1 1 1 1 121 ASP O PRUA 117 . O 1 2
68 1 2 1 1 125 CYS N PRUA 121 . N 1 2
69 1 1 1 1 122 GLU O PRUA 118 . O 1 2
69 1 2 1 1 126 ARG H PRUA 122 . HN 1 2
70 1 1 1 1 122 GLU O PRUA 118 . O 1 2
70 1 2 1 1 126 ARG N PRUA 122 . N 1 2
71 1 1 1 1 123 GLU O PRUA 119 . O 1 2
71 1 2 1 1 127 LYS H PRUA 123 . HN 1 2
72 1 1 1 1 123 GLU O PRUA 119 . O 1 2
72 1 2 1 1 127 LYS N PRUA 123 . N 1 2
73 1 1 1 1 124 HIS O PRUA 120 . O 1 2
73 1 2 1 1 128 VAL H PRUA 124 . HN 1 2
74 1 1 1 1 124 HIS O PRUA 120 . O 1 2
74 1 2 1 1 128 VAL N PRUA 124 . N 1 2
75 1 1 1 1 125 CYS O PRUA 121 . O 1 2
75 1 2 1 1 129 ASN H PRUA 125 . HN 1 2
76 1 1 1 1 125 CYS O PRUA 121 . O 1 2
76 1 2 1 1 129 ASN N PRUA 125 . N 1 2
77 1 1 1 1 126 ARG O PRUA 122 . O 1 2
77 1 2 1 1 130 GLU H PRUA 126 . HN 1 2
78 1 1 1 1 126 ARG O PRUA 122 . O 1 2
78 1 2 1 1 130 GLU N PRUA 126 . N 1 2
79 1 1 1 1 127 LYS O PRUA 123 . O 1 2
79 1 2 1 1 131 TYR H PRUA 127 . HN 1 2
80 1 1 1 1 127 LYS O PRUA 123 . O 1 2
80 1 2 1 1 131 TYR N PRUA 127 . N 1 2
81 1 1 1 1 128 VAL O PRUA 124 . O 1 2
81 1 2 1 1 132 LEU H PRUA 128 . HN 1 2
82 1 1 1 1 128 VAL O PRUA 124 . O 1 2
82 1 2 1 1 132 LEU N PRUA 128 . N 1 2
83 1 1 1 1 129 ASN O PRUA 125 . O 1 2
83 1 2 1 1 133 ASN H PRUA 129 . HN 1 2
84 1 1 1 1 129 ASN O PRUA 125 . O 1 2
84 1 2 1 1 133 ASN N PRUA 129 . N 1 2
85 1 1 1 1 130 GLU O PRUA 126 . O 1 2
85 1 2 1 1 134 ASN H PRUA 130 . HN 1 2
86 1 1 1 1 130 GLU O PRUA 126 . O 1 2
86 1 2 1 1 134 ASN N PRUA 130 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.15 1.8 2.5 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 2.15 1.8 2.5 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
5 1 . . . . . 2.15 1.8 2.5 1 2
6 1 . . . . . 2.9 2.5 3.3 1 2
7 1 . . . . . 2.15 1.8 2.5 1 2
8 1 . . . . . 2.9 2.5 3.3 1 2
9 1 . . . . . 2.15 1.8 2.5 1 2
10 1 . . . . . 2.9 2.5 3.3 1 2
11 1 . . . . . 2.15 1.8 2.5 1 2
12 1 . . . . . 2.9 2.5 3.3 1 2
13 1 . . . . . 2.15 1.8 2.5 1 2
14 1 . . . . . 2.9 2.5 3.3 1 2
15 1 . . . . . 2.15 1.8 2.5 1 2
16 1 . . . . . 2.9 2.5 3.3 1 2
17 1 . . . . . 2.15 1.8 2.5 1 2
18 1 . . . . . 2.9 2.5 3.3 1 2
19 1 . . . . . 2.15 1.8 2.5 1 2
20 1 . . . . . 2.9 2.5 3.3 1 2
21 1 . . . . . 2.15 1.8 2.5 1 2
22 1 . . . . . 2.9 2.5 3.3 1 2
23 1 . . . . . 2.15 1.8 2.5 1 2
24 1 . . . . . 2.9 2.5 3.3 1 2
25 1 . . . . . 2.15 1.8 2.5 1 2
26 1 . . . . . 2.9 2.5 3.3 1 2
27 1 . . . . . 2.15 1.8 2.5 1 2
28 1 . . . . . 2.9 2.5 3.3 1 2
29 1 . . . . . 2.15 1.8 2.5 1 2
30 1 . . . . . 2.9 2.5 3.3 1 2
31 1 . . . . . 2.15 1.8 2.5 1 2
32 1 . . . . . 2.9 2.5 3.3 1 2
33 1 . . . . . 2.15 1.8 2.5 1 2
34 1 . . . . . 2.9 2.5 3.3 1 2
35 1 . . . . . 2.15 1.8 2.5 1 2
36 1 . . . . . 2.9 2.5 3.3 1 2
37 1 . . . . . 2.15 1.8 2.5 1 2
38 1 . . . . . 2.9 2.5 3.3 1 2
39 1 . . . . . 2.15 1.8 2.5 1 2
40 1 . . . . . 2.9 2.5 3.3 1 2
41 1 . . . . . 2.15 1.8 2.5 1 2
42 1 . . . . . 2.9 2.5 3.3 1 2
43 1 . . . . . 2.15 1.8 2.5 1 2
44 1 . . . . . 2.9 2.5 3.3 1 2
45 1 . . . . . 2.15 1.8 2.5 1 2
46 1 . . . . . 2.9 2.5 3.3 1 2
47 1 . . . . . 2.15 1.8 2.5 1 2
48 1 . . . . . 2.9 2.5 3.3 1 2
49 1 . . . . . 2.15 1.8 2.5 1 2
50 1 . . . . . 2.9 2.5 3.3 1 2
51 1 . . . . . 2.15 1.8 2.5 1 2
52 1 . . . . . 2.9 2.5 3.3 1 2
53 1 . . . . . 2.15 1.8 2.5 1 2
54 1 . . . . . 2.9 2.5 3.3 1 2
55 1 . . . . . 2.15 1.8 2.5 1 2
56 1 . . . . . 2.9 2.5 3.3 1 2
57 1 . . . . . 2.15 1.8 2.5 1 2
58 1 . . . . . 2.9 2.5 3.3 1 2
59 1 . . . . . 2.15 1.8 2.5 1 2
60 1 . . . . . 2.9 2.5 3.3 1 2
61 1 . . . . . 2.15 1.8 2.5 1 2
62 1 . . . . . 2.9 2.5 3.3 1 2
63 1 . . . . . 2.15 1.8 2.5 1 2
64 1 . . . . . 2.9 2.5 3.3 1 2
65 1 . . . . . 2.15 1.8 2.5 1 2
66 1 . . . . . 2.9 2.5 3.3 1 2
67 1 . . . . . 2.15 1.8 2.5 1 2
68 1 . . . . . 2.9 2.5 3.3 1 2
69 1 . . . . . 2.15 1.8 2.5 1 2
70 1 . . . . . 2.9 2.5 3.3 1 2
71 1 . . . . . 2.15 1.8 2.5 1 2
72 1 . . . . . 2.9 2.5 3.3 1 2
73 1 . . . . . 2.15 1.8 2.5 1 2
74 1 . . . . . 2.9 2.5 3.3 1 2
75 1 . . . . . 2.15 1.8 2.5 1 2
76 1 . . . . . 2.9 2.5 3.3 1 2
77 1 . . . . . 2.15 1.8 2.5 1 2
78 1 . . . . . 2.9 2.5 3.3 1 2
79 1 . . . . . 2.15 1.8 2.5 1 2
80 1 . . . . . 2.9 2.5 3.3 1 2
81 1 . . . . . 2.15 1.8 2.5 1 2
82 1 . . . . . 2.9 2.5 3.3 1 2
83 1 . . . . . 2.15 1.8 2.5 1 2
84 1 . . . . . 2.9 2.5 3.3 1 2
85 1 . . . . . 2.15 1.8 2.5 1 2
86 1 . . . . . 2.9 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 26 TYR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -107.99999 -47.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -69.5 -6.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -175.9 -122.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N 117.399994 186.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -173.0 -96.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 PHE N 124.50001 190.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 29 GLU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -206.4 -100.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ARG N 142.3 182.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
9 . 1 1 34 LYS C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -180.2 -110.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
10 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 SER N 135.5 175.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
11 . 1 1 35 MET C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -168.6 -78.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
12 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LEU N 95.5 160.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
13 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -135.2 -77.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
14 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N 101.8 144.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
15 . 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -156.0 -76.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
16 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLY N 75.6 153.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
17 . 1 1 39 GLY C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -152.6 -49.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 40 THR C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -170.2 -42.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
19 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 99.1 142.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
20 . 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -128.1 -88.09999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 THR N 90.3 149.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
22 . 1 1 42 VAL C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -160.8 -81.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
23 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 PRO N 66.0 179.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
24 . 1 1 43 THR C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -86.5 -44.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
25 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ASP N 121.99999 164.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
26 . 1 1 44 PRO C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -120.799995 -69.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
27 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LYS N 99.1 185.69998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
28 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -79.9 -39.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
29 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ARG N -51.4 -7.6000004 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
30 . 1 1 46 LYS C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -106.69999 -47.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
31 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 58.699997 132.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
32 . 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -153.9 -88.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N 108.59999 159.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
34 . 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -173.0 -84.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
35 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 TYR N 96.7 182.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
36 . 1 1 51 VAL C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -172.7 -106.69999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
37 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 ILE N 144.09999 185.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
38 . 1 1 52 TYR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -139.8 -88.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
39 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLN N 118.299995 158.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
40 . 1 1 53 ILE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -170.3 -74.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
41 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLN N 100.9 148.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
42 . 1 1 54 GLN C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -139.1 -72.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
43 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 THR N 95.7 159.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
44 . 1 1 56 THR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -82.2 -42.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
45 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASP N -50.7 16.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
46 . 1 1 57 ASP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -121.09999 -57.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 SER N -46.5 47.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
48 . 1 1 60 LEU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -131.1 -66.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
49 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 HIS N 83.399994 175.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
50 . 1 1 61 ILE C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -150.3 -83.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 PHE N 92.6 149.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
52 . 1 1 62 HIS C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -147.5 -69.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
53 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 CYS N 106.69999 149.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
54 . 1 1 63 PHE C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -156.8 -95.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
55 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 TRP N 120.1 185.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
56 . 1 1 64 CYS C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -158.3 -85.299995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
57 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 LYS N 111.9 157.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
58 . 1 1 65 TRP C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -155.9 -97.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
59 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ASP N 121.0 168.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
60 . 1 1 66 LYS C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -131.2 -52.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
61 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ARG N 84.9 167.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
62 . 1 1 67 ASP C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -79.2 -39.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
63 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 THR N -52.899998 -6.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
64 . 1 1 68 ARG C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -91.4 -51.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
65 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 SER N -56.3 -7.7000003 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
66 . 1 1 69 THR C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -116.09999 -69.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
67 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLY N -22.1 18.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
68 . 1 1 71 GLY C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -100.4 -50.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
69 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 VAL N 110.49999 150.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
70 . 1 1 72 ASN C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -98.19999 -58.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
71 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLU N 104.3 144.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
72 . 1 1 73 VAL C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -115.399994 -62.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
73 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ASP N -60.200005 -20.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
74 . 1 1 74 GLU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -182.3 -129.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
75 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ASP N 123.9 181.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
76 . 1 1 75 ASP C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -156.9 -52.899998 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N 90.2 167.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -156.4 -71.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ILE N 107.5 147.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 77 LEU C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -130.5 -67.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
81 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ILE N 103.2 145.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
82 . 1 1 78 ILE C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -123.299995 -83.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
83 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 PHE N 103.2 150.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
84 . 1 1 79 ILE C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -100.8 -54.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
85 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 PRO N 105.2 182.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 81 PRO C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 24.1 64.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
87 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ASP N -79.2 10.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
88 . 1 1 82 ASP C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -130.7 -37.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
89 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 CYS N -60.099995 -11.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
90 . 1 1 83 ASP C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -169.8 -92.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
91 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 GLU N 114.1 183.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
92 . 1 1 84 CYS C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -175.9 -122.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
93 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 PHE N 114.1 155.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
94 . 1 1 85 GLU C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -148.6 -94.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
95 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 LYS N 111.1 151.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
96 . 1 1 86 PHE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -151.1 -111.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
97 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 ARG N 117.1 168.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
98 . 1 1 87 LYS C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -119.899994 -61.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
99 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 VAL N 109.5 149.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
100 . 1 1 88 ARG C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -124.50001 -58.699997 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
101 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 PRO N 89.9 155.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
102 . 1 1 89 VAL C 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C -93.3 -37.3 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
103 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 GLN N 62.599995 230.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
104 . 1 1 90 PRO C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -112.3 -56.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
105 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 CYS N -53.199997 20.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
106 . 1 1 91 GLN C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -171.1 -55.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
107 . 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 PRO N 52.7 190.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
108 . 1 1 92 CYS C 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C -91.8 -51.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
109 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 SER N 130.7 170.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
110 . 1 1 95 GLY C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -164.4 -76.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
111 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 VAL N 106.09999 171.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
112 . 1 1 96 ARG C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -150.9 -85.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
113 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 TYR N 111.1 172.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
114 . 1 1 97 VAL C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -146.3 -103.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
115 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 VAL N 121.99999 174.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
116 . 1 1 98 TYR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -152.4 -112.399994 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
117 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LEU N 113.8 159.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
118 . 1 1 99 VAL C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -155.5 -76.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
119 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 LYS N 102.1 142.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
120 . 1 1 100 LEU C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -131.5 -83.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
121 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 PHE N 108.299995 154.1 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
122 . 1 1 101 LYS C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -115.5 -65.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
123 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 LYS N 58.8 163.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
124 . 1 1 102 PHE C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -83.9 -43.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
125 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ALA N -56.8 10.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
126 . 1 1 103 LYS C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -118.5 -66.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
127 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 GLY N -22.9 26.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
128 . 1 1 106 SER C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -139.4 -52.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
129 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ARG N 86.4 161.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
130 . 1 1 107 LYS C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -136.1 -72.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
131 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 LEU N 105.7 167.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
132 . 1 1 108 ARG C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -164.5 -89.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
133 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 PHE N 98.3 190.3 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
134 . 1 1 109 LEU C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -158.7 -110.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
135 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 PHE N 116.2 177.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
136 . 1 1 110 PHE C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -160.9 -120.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
137 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 TRP N 126.49999 176.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
138 . 1 1 111 PHE C 1 1 112 TRP N 1 1 112 TRP CA 1 1 112 TRP C -186.3 -90.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
139 . 1 1 112 TRP N 1 1 112 TRP CA 1 1 112 TRP C 1 1 113 MET N 136.1 176.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
140 . 1 1 112 TRP C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -83.399994 -43.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
141 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 GLU N -40.3 42.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
142 . 1 1 114 GLN C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -135.0 -38.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
143 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 PRO N 53.5 184.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
144 . 1 1 115 GLU C 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C -82.5 -42.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
145 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 LYS N -46.3 -0.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
146 . 1 1 116 PRO C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -189.9 -64.7 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
147 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 THR N 139.8 191.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
148 . 1 1 118 THR C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -81.6 -41.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
149 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 GLN N -46.899998 -3.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
150 . 1 1 119 ASP C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -146.6 -64.2 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
151 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 ASP N -23.7 32.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
152 . 1 1 120 GLN C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -77.5 -37.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
153 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 GLU N -70.4 -22.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
154 . 1 1 121 ASP C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -83.8 -43.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
155 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLU N -59.2 -19.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
156 . 1 1 122 GLU C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -85.2 -45.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
157 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 HIS N -61.5 -21.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
158 . 1 1 123 GLU C 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C -85.9 -45.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
159 . 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C 1 1 125 CYS N -61.9 -21.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
160 . 1 1 124 HIS C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -81.9 -41.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
161 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 ARG N -62.599995 -22.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
162 . 1 1 125 CYS C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -84.2 -44.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
163 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 LYS N -61.600002 -21.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
164 . 1 1 126 ARG C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -84.8 -44.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
165 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 VAL N -60.299995 -20.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
166 . 1 1 127 LYS C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -83.3 -43.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
167 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 ASN N -64.6 -24.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
168 . 1 1 128 VAL C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -80.0 -40.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
169 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 GLU N -60.099995 -20.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
170 . 1 1 129 ASN C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -85.0 -44.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
171 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 TYR N -58.6 -18.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
172 . 1 1 130 GLU C 1 1 131 TYR N 1 1 131 TYR CA 1 1 131 TYR C -96.2 -39.799995 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
173 . 1 1 131 TYR N 1 1 131 TYR CA 1 1 131 TYR C 1 1 132 LEU N -64.4 -8.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
174 . 1 1 131 TYR C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -96.8 -37.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
175 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ASN N -48.1 -3.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
176 . 1 1 132 LEU C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -121.99999 -61.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
177 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 ASN N -51.2 36.6 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
178 . 1 1 133 ASN C 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C -171.7 -41.699997 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
179 . 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C 1 1 135 PRO N 33.9 171.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
180 . 1 1 134 ASN C 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C -88.8 -48.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
181 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 PRO N 132.0 172.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
182 . 1 1 135 PRO C 1 1 136 PRO N 1 1 136 PRO CA 1 1 136 PRO C -89.399994 -49.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
183 . 2 2 6 GLU C 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C -86.19999 -44.999996 . 941 . C . 942 . N . 942 . CA . 942 . C 1 1
184 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 GLU N 129.1 169.1 . 942 . N . 942 . CA . 942 . C . 943 . N 1 1
185 . 2 2 7 PRO C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -120.59999 -56.8 . 942 . C . 943 . N . 943 . CA . 943 . C 1 1
186 . 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 PRO N 92.9 176.1 . 943 . N . 943 . CA . 943 . C . 944 . N 1 1
187 . 2 2 8 GLU C 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C -93.4 -53.4 . 943 . C . 944 . N . 944 . CA . 944 . C 1 1
188 . 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C 2 2 10 PRO N 124.899994 171.7 . 944 . N . 944 . CA . 944 . C . 945 . N 1 1
189 . 2 2 11 GLU C 2 2 12 PRO N 2 2 12 PRO CA 2 2 12 PRO C -87.9 -47.9 . 946 . C . 947 . N . 947 . CA . 947 . C 1 1
190 . 2 2 12 PRO N 2 2 12 PRO CA 2 2 12 PRO C 2 2 13 PHE N 132.69998 172.7 . 947 . N . 947 . CA . 947 . C . 948 . N 1 1
191 . 2 2 12 PRO C 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C -187.7 -91.5 . 947 . C . 948 . N . 948 . CA . 948 . C 1 1
192 . 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C 2 2 14 GLU N 139.2 180.4 . 948 . N . 948 . CA . 948 . C . 949 . N 1 1
193 . 2 2 13 PHE C 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C -148.4 -86.6 . 948 . C . 949 . N . 949 . CA . 949 . C 1 1
194 . 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C 2 2 15 TYR N 101.99999 155.39998 . 949 . N . 949 . CA . 949 . C . 950 . N 1 1
195 . 2 2 14 GLU C 2 2 15 TYR N 2 2 15 TYR CA 2 2 15 TYR C -145.4 -85.0 . 949 . C . 950 . N . 950 . CA . 950 . C 1 1
196 . 2 2 15 TYR N 2 2 15 TYR CA 2 2 15 TYR C 2 2 16 ILE N 103.5 159.5 . 950 . N . 950 . CA . 950 . C . 951 . N 1 1
197 . 2 2 15 TYR C 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C -148.6 -76.6 . 950 . C . 951 . N . 951 . CA . 951 . C 1 1
198 . 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C 2 2 17 ASP N 106.3 159.1 . 951 . N . 951 . CA . 951 . C . 952 . N 1 1
199 . 2 2 16 ILE C 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C -144.8 -46.2 . 951 . C . 952 . N . 952 . CA . 952 . C 1 1
200 . 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C 2 2 18 ASP N 86.7 176.7 . 952 . N . 952 . CA . 952 . C . 953 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 24 ASN C C 79.585 1.086 17.256 1.00 . A A . 20 ASN C 1 1
1 2 1 1 24 ASN CA C 80.609 1.032 16.124 1.00 . A A . 20 ASN CA 1 1
1 3 1 1 24 ASN CB C 80.156 0.035 15.056 1.00 . A A . 20 ASN CB 1 1
1 4 1 1 24 ASN CG C 81.297 -0.249 14.082 1.00 . A A . 20 ASN CG 1 1
1 5 1 1 24 ASN H H 82.091 1.060 17.585 1.00 . A A . 20 ASN H 1 1
1 6 1 1 24 ASN HA H 80.701 2.014 15.682 1.00 . A A . 20 ASN HA 1 1
1 7 1 1 24 ASN HB2 H 79.854 -0.886 15.532 1.00 . A A . 20 ASN HB2 1 1
1 8 1 1 24 ASN HB3 H 79.320 0.447 14.513 1.00 . A A . 20 ASN HB3 1 1
1 9 1 1 24 ASN HD21 H 81.415 1.625 13.437 1.00 . A A . 20 ASN HD21 1 1
1 10 1 1 24 ASN HD22 H 82.515 0.544 12.729 1.00 . A A . 20 ASN HD22 1 1
1 11 1 1 24 ASN N N 81.931 0.607 16.665 1.00 . A A . 20 ASN N 1 1
1 12 1 1 24 ASN ND2 N 81.783 0.721 13.356 1.00 . A A . 20 ASN ND2 1 1
1 13 1 1 24 ASN O O 79.644 0.296 18.199 1.00 . A A . 20 ASN O 1 1
1 14 1 1 24 ASN OD1 O 81.753 -1.387 13.976 1.00 . A A . 20 ASN OD1 1 1
1 15 1 1 25 LYS C C 76.228 2.106 17.532 1.00 . A A . 21 LYS C 1 1
1 16 1 1 25 LYS CA C 77.615 2.184 18.166 1.00 . A A . 21 LYS CA 1 1
1 17 1 1 25 LYS CB C 77.797 3.527 18.873 1.00 . A A . 21 LYS CB 1 1
1 18 1 1 25 LYS CD C 76.642 5.177 20.349 1.00 . A A . 21 LYS CD 1 1
1 19 1 1 25 LYS CE C 77.283 6.371 19.638 1.00 . A A . 21 LYS CE 1 1
1 20 1 1 25 LYS CG C 76.442 4.035 19.351 1.00 . A A . 21 LYS CG 1 1
1 21 1 1 25 LYS H H 78.651 2.626 16.382 1.00 . A A . 21 LYS H 1 1
1 22 1 1 25 LYS HA H 77.709 1.393 18.893 1.00 . A A . 21 LYS HA 1 1
1 23 1 1 25 LYS HB2 H 78.456 3.400 19.721 1.00 . A A . 21 LYS HB2 1 1
1 24 1 1 25 LYS HB3 H 78.227 4.241 18.186 1.00 . A A . 21 LYS HB3 1 1
1 25 1 1 25 LYS HD2 H 75.685 5.470 20.754 1.00 . A A . 21 LYS HD2 1 1
1 26 1 1 25 LYS HD3 H 77.287 4.849 21.149 1.00 . A A . 21 LYS HD3 1 1
1 27 1 1 25 LYS HE2 H 78.242 6.081 19.236 1.00 . A A . 21 LYS HE2 1 1
1 28 1 1 25 LYS HE3 H 76.639 6.700 18.836 1.00 . A A . 21 LYS HE3 1 1
1 29 1 1 25 LYS HG2 H 75.881 4.396 18.502 1.00 . A A . 21 LYS HG2 1 1
1 30 1 1 25 LYS HG3 H 75.903 3.231 19.826 1.00 . A A . 21 LYS HG3 1 1
1 31 1 1 25 LYS HZ1 H 76.817 7.358 21.412 1.00 . A A . 21 LYS HZ1 1 1
1 32 1 1 25 LYS HZ2 H 77.271 8.392 20.142 1.00 . A A . 21 LYS HZ2 1 1
1 33 1 1 25 LYS HZ3 H 78.447 7.480 20.961 1.00 . A A . 21 LYS HZ3 1 1
1 34 1 1 25 LYS N N 78.648 2.024 17.154 1.00 . A A . 21 LYS N 1 1
1 35 1 1 25 LYS NZ N 77.468 7.484 20.611 1.00 . A A . 21 LYS NZ 1 1
1 36 1 1 25 LYS O O 76.005 2.642 16.447 1.00 . A A . 21 LYS O 1 1
1 37 1 1 26 TYR C C 73.083 2.419 18.241 1.00 . A A . 22 TYR C 1 1
1 38 1 1 26 TYR CA C 73.952 1.301 17.697 1.00 . A A . 22 TYR CA 1 1
1 39 1 1 26 TYR CB C 73.374 -0.054 18.099 1.00 . A A . 22 TYR CB 1 1
1 40 1 1 26 TYR CD1 C 75.106 -0.988 16.498 1.00 . A A . 22 TYR CD1 1 1
1 41 1 1 26 TYR CD2 C 73.110 -2.283 16.967 1.00 . A A . 22 TYR CD2 1 1
1 42 1 1 26 TYR CE1 C 75.559 -1.997 15.641 1.00 . A A . 22 TYR CE1 1 1
1 43 1 1 26 TYR CE2 C 73.565 -3.293 16.109 1.00 . A A . 22 TYR CE2 1 1
1 44 1 1 26 TYR CG C 73.877 -1.131 17.163 1.00 . A A . 22 TYR CG 1 1
1 45 1 1 26 TYR CZ C 74.789 -3.150 15.447 1.00 . A A . 22 TYR CZ 1 1
1 46 1 1 26 TYR H H 75.518 1.030 19.072 1.00 . A A . 22 TYR H 1 1
1 47 1 1 26 TYR HA H 73.978 1.369 16.621 1.00 . A A . 22 TYR HA 1 1
1 48 1 1 26 TYR HB2 H 73.679 -0.285 19.110 1.00 . A A . 22 TYR HB2 1 1
1 49 1 1 26 TYR HB3 H 72.296 -0.013 18.052 1.00 . A A . 22 TYR HB3 1 1
1 50 1 1 26 TYR HD1 H 75.701 -0.099 16.641 1.00 . A A . 22 TYR HD1 1 1
1 51 1 1 26 TYR HD2 H 72.162 -2.391 17.474 1.00 . A A . 22 TYR HD2 1 1
1 52 1 1 26 TYR HE1 H 76.504 -1.888 15.129 1.00 . A A . 22 TYR HE1 1 1
1 53 1 1 26 TYR HE2 H 72.971 -4.181 15.961 1.00 . A A . 22 TYR HE2 1 1
1 54 1 1 26 TYR HH H 75.235 -3.786 13.706 1.00 . A A . 22 TYR HH 1 1
1 55 1 1 26 TYR N N 75.297 1.437 18.213 1.00 . A A . 22 TYR N 1 1
1 56 1 1 26 TYR O O 72.786 2.472 19.434 1.00 . A A . 22 TYR O 1 1
1 57 1 1 26 TYR OH O 75.233 -4.141 14.598 1.00 . A A . 22 TYR OH 1 1
1 58 1 1 27 LEU C C 70.490 3.942 18.181 1.00 . A A . 23 LEU C 1 1
1 59 1 1 27 LEU CA C 71.856 4.429 17.729 1.00 . A A . 23 LEU CA 1 1
1 60 1 1 27 LEU CB C 71.705 5.389 16.554 1.00 . A A . 23 LEU CB 1 1
1 61 1 1 27 LEU CD1 C 72.919 6.844 14.924 1.00 . A A . 23 LEU CD1 1 1
1 62 1 1 27 LEU CD2 C 73.502 6.948 17.348 1.00 . A A . 23 LEU CD2 1 1
1 63 1 1 27 LEU CG C 73.058 6.025 16.210 1.00 . A A . 23 LEU CG 1 1
1 64 1 1 27 LEU H H 72.951 3.207 16.410 1.00 . A A . 23 LEU H 1 1
1 65 1 1 27 LEU HA H 72.323 4.943 18.542 1.00 . A A . 23 LEU HA 1 1
1 66 1 1 27 LEU HB2 H 71.332 4.850 15.695 1.00 . A A . 23 LEU HB2 1 1
1 67 1 1 27 LEU HB3 H 71.013 6.162 16.825 1.00 . A A . 23 LEU HB3 1 1
1 68 1 1 27 LEU HD11 H 72.016 7.435 14.970 1.00 . A A . 23 LEU HD11 1 1
1 69 1 1 27 LEU HD12 H 72.869 6.178 14.076 1.00 . A A . 23 LEU HD12 1 1
1 70 1 1 27 LEU HD13 H 73.772 7.498 14.819 1.00 . A A . 23 LEU HD13 1 1
1 71 1 1 27 LEU HD21 H 74.141 6.402 18.025 1.00 . A A . 23 LEU HD21 1 1
1 72 1 1 27 LEU HD22 H 72.633 7.306 17.880 1.00 . A A . 23 LEU HD22 1 1
1 73 1 1 27 LEU HD23 H 74.045 7.788 16.938 1.00 . A A . 23 LEU HD23 1 1
1 74 1 1 27 LEU HG H 73.795 5.247 16.063 1.00 . A A . 23 LEU HG 1 1
1 75 1 1 27 LEU N N 72.684 3.310 17.352 1.00 . A A . 23 LEU N 1 1
1 76 1 1 27 LEU O O 69.906 4.481 19.122 1.00 . A A . 23 LEU O 1 1
1 77 1 1 28 VAL C C 68.642 0.875 17.576 1.00 . A A . 24 VAL C 1 1
1 78 1 1 28 VAL CA C 68.674 2.365 17.868 1.00 . A A . 24 VAL CA 1 1
1 79 1 1 28 VAL CB C 67.551 3.069 17.096 1.00 . A A . 24 VAL CB 1 1
1 80 1 1 28 VAL CG1 C 67.200 2.273 15.837 1.00 . A A . 24 VAL CG1 1 1
1 81 1 1 28 VAL CG2 C 66.306 3.189 17.992 1.00 . A A . 24 VAL CG2 1 1
1 82 1 1 28 VAL H H 70.508 2.507 16.762 1.00 . A A . 24 VAL H 1 1
1 83 1 1 28 VAL HA H 68.507 2.519 18.927 1.00 . A A . 24 VAL HA 1 1
1 84 1 1 28 VAL HB H 67.882 4.056 16.810 1.00 . A A . 24 VAL HB 1 1
1 85 1 1 28 VAL HG11 H 68.108 1.999 15.320 1.00 . A A . 24 VAL HG11 1 1
1 86 1 1 28 VAL HG12 H 66.582 2.880 15.189 1.00 . A A . 24 VAL HG12 1 1
1 87 1 1 28 VAL HG13 H 66.658 1.378 16.114 1.00 . A A . 24 VAL HG13 1 1
1 88 1 1 28 VAL HG21 H 65.972 2.204 18.284 1.00 . A A . 24 VAL HG21 1 1
1 89 1 1 28 VAL HG22 H 65.514 3.688 17.451 1.00 . A A . 24 VAL HG22 1 1
1 90 1 1 28 VAL HG23 H 66.550 3.761 18.876 1.00 . A A . 24 VAL HG23 1 1
1 91 1 1 28 VAL N N 69.983 2.913 17.508 1.00 . A A . 24 VAL N 1 1
1 92 1 1 28 VAL O O 69.476 0.365 16.835 1.00 . A A . 24 VAL O 1 1
1 93 1 1 29 GLU C C 66.281 -1.780 18.615 1.00 . A A . 25 GLU C 1 1
1 94 1 1 29 GLU CA C 67.540 -1.249 17.952 1.00 . A A . 25 GLU CA 1 1
1 95 1 1 29 GLU CB C 68.754 -1.985 18.521 1.00 . A A . 25 GLU CB 1 1
1 96 1 1 29 GLU CD C 70.181 -2.162 20.577 1.00 . A A . 25 GLU CD 1 1
1 97 1 1 29 GLU CG C 69.269 -1.247 19.764 1.00 . A A . 25 GLU CG 1 1
1 98 1 1 29 GLU H H 67.041 0.655 18.734 1.00 . A A . 25 GLU H 1 1
1 99 1 1 29 GLU HA H 67.477 -1.448 16.891 1.00 . A A . 25 GLU HA 1 1
1 100 1 1 29 GLU HB2 H 68.467 -2.991 18.793 1.00 . A A . 25 GLU HB2 1 1
1 101 1 1 29 GLU HB3 H 69.534 -2.021 17.775 1.00 . A A . 25 GLU HB3 1 1
1 102 1 1 29 GLU HG2 H 69.828 -0.373 19.456 1.00 . A A . 25 GLU HG2 1 1
1 103 1 1 29 GLU HG3 H 68.432 -0.942 20.374 1.00 . A A . 25 GLU HG3 1 1
1 104 1 1 29 GLU N N 67.678 0.187 18.162 1.00 . A A . 25 GLU N 1 1
1 105 1 1 29 GLU O O 66.097 -1.657 19.827 1.00 . A A . 25 GLU O 1 1
1 106 1 1 29 GLU OE1 O 70.945 -2.895 19.973 1.00 . A A . 25 GLU OE1 1 1
1 107 1 1 29 GLU OE2 O 70.100 -2.114 21.794 1.00 . A A . 25 GLU OE2 1 1
1 108 1 1 30 PHE C C 63.706 -4.103 17.423 1.00 . A A . 26 PHE C 1 1
1 109 1 1 30 PHE CA C 64.197 -2.971 18.322 1.00 . A A . 26 PHE CA 1 1
1 110 1 1 30 PHE CB C 63.139 -1.882 18.449 1.00 . A A . 26 PHE CB 1 1
1 111 1 1 30 PHE CD1 C 61.938 -1.744 16.242 1.00 . A A . 26 PHE CD1 1 1
1 112 1 1 30 PHE CD2 C 63.664 -0.117 16.736 1.00 . A A . 26 PHE CD2 1 1
1 113 1 1 30 PHE CE1 C 61.723 -1.137 15.002 1.00 . A A . 26 PHE CE1 1 1
1 114 1 1 30 PHE CE2 C 63.451 0.493 15.501 1.00 . A A . 26 PHE CE2 1 1
1 115 1 1 30 PHE CG C 62.908 -1.235 17.107 1.00 . A A . 26 PHE CG 1 1
1 116 1 1 30 PHE CZ C 62.479 -0.015 14.629 1.00 . A A . 26 PHE CZ 1 1
1 117 1 1 30 PHE H H 65.650 -2.465 16.854 1.00 . A A . 26 PHE H 1 1
1 118 1 1 30 PHE HA H 64.390 -3.374 19.303 1.00 . A A . 26 PHE HA 1 1
1 119 1 1 30 PHE HB2 H 62.216 -2.312 18.808 1.00 . A A . 26 PHE HB2 1 1
1 120 1 1 30 PHE HB3 H 63.485 -1.137 19.148 1.00 . A A . 26 PHE HB3 1 1
1 121 1 1 30 PHE HD1 H 61.356 -2.607 16.529 1.00 . A A . 26 PHE HD1 1 1
1 122 1 1 30 PHE HD2 H 64.409 0.280 17.406 1.00 . A A . 26 PHE HD2 1 1
1 123 1 1 30 PHE HE1 H 60.972 -1.532 14.335 1.00 . A A . 26 PHE HE1 1 1
1 124 1 1 30 PHE HE2 H 64.036 1.361 15.222 1.00 . A A . 26 PHE HE2 1 1
1 125 1 1 30 PHE HZ H 62.313 0.453 13.671 1.00 . A A . 26 PHE HZ 1 1
1 126 1 1 30 PHE N N 65.433 -2.395 17.810 1.00 . A A . 26 PHE N 1 1
1 127 1 1 30 PHE O O 64.020 -4.150 16.235 1.00 . A A . 26 PHE O 1 1
1 128 1 1 31 ARG C C 61.339 -5.689 16.274 1.00 . A A . 27 ARG C 1 1
1 129 1 1 31 ARG CA C 62.421 -6.146 17.241 1.00 . A A . 27 ARG CA 1 1
1 130 1 1 31 ARG CB C 61.842 -7.191 18.198 1.00 . A A . 27 ARG CB 1 1
1 131 1 1 31 ARG CD C 62.332 -8.631 20.180 1.00 . A A . 27 ARG CD 1 1
1 132 1 1 31 ARG CG C 62.953 -7.757 19.087 1.00 . A A . 27 ARG CG 1 1
1 133 1 1 31 ARG CZ C 62.249 -7.164 22.135 1.00 . A A . 27 ARG CZ 1 1
1 134 1 1 31 ARG H H 62.713 -4.935 18.949 1.00 . A A . 27 ARG H 1 1
1 135 1 1 31 ARG HA H 63.228 -6.594 16.681 1.00 . A A . 27 ARG HA 1 1
1 136 1 1 31 ARG HB2 H 61.082 -6.735 18.814 1.00 . A A . 27 ARG HB2 1 1
1 137 1 1 31 ARG HB3 H 61.406 -7.993 17.625 1.00 . A A . 27 ARG HB3 1 1
1 138 1 1 31 ARG HD2 H 61.633 -9.317 19.728 1.00 . A A . 27 ARG HD2 1 1
1 139 1 1 31 ARG HD3 H 63.108 -9.189 20.683 1.00 . A A . 27 ARG HD3 1 1
1 140 1 1 31 ARG HE H 60.647 -7.710 21.066 1.00 . A A . 27 ARG HE 1 1
1 141 1 1 31 ARG HG2 H 63.627 -8.354 18.490 1.00 . A A . 27 ARG HG2 1 1
1 142 1 1 31 ARG HG3 H 63.497 -6.947 19.547 1.00 . A A . 27 ARG HG3 1 1
1 143 1 1 31 ARG HH11 H 64.089 -7.808 21.646 1.00 . A A . 27 ARG HH11 1 1
1 144 1 1 31 ARG HH12 H 63.999 -6.770 23.030 1.00 . A A . 27 ARG HH12 1 1
1 145 1 1 31 ARG HH21 H 60.571 -6.360 22.864 1.00 . A A . 27 ARG HH21 1 1
1 146 1 1 31 ARG HH22 H 62.025 -5.956 23.713 1.00 . A A . 27 ARG HH22 1 1
1 147 1 1 31 ARG N N 62.935 -5.017 17.999 1.00 . A A . 27 ARG N 1 1
1 148 1 1 31 ARG NE N 61.618 -7.801 21.146 1.00 . A A . 27 ARG NE 1 1
1 149 1 1 31 ARG NH1 N 63.547 -7.257 22.279 1.00 . A A . 27 ARG NH1 1 1
1 150 1 1 31 ARG NH2 N 61.561 -6.437 22.969 1.00 . A A . 27 ARG NH2 1 1
1 151 1 1 31 ARG O O 60.320 -5.132 16.686 1.00 . A A . 27 ARG O 1 1
1 152 1 1 32 ALA C C 60.760 -6.417 12.728 1.00 . A A . 28 ALA C 1 1
1 153 1 1 32 ALA CA C 60.581 -5.566 13.975 1.00 . A A . 28 ALA CA 1 1
1 154 1 1 32 ALA CB C 60.721 -4.083 13.605 1.00 . A A . 28 ALA CB 1 1
1 155 1 1 32 ALA H H 62.380 -6.403 14.720 1.00 . A A . 28 ALA H 1 1
1 156 1 1 32 ALA HA H 59.593 -5.731 14.372 1.00 . A A . 28 ALA HA 1 1
1 157 1 1 32 ALA HB1 H 60.445 -3.937 12.565 1.00 . A A . 28 ALA HB1 1 1
1 158 1 1 32 ALA HB2 H 61.744 -3.768 13.752 1.00 . A A . 28 ALA HB2 1 1
1 159 1 1 32 ALA HB3 H 60.068 -3.493 14.234 1.00 . A A . 28 ALA HB3 1 1
1 160 1 1 32 ALA N N 61.557 -5.942 14.989 1.00 . A A . 28 ALA N 1 1
1 161 1 1 32 ALA O O 61.882 -6.737 12.330 1.00 . A A . 28 ALA O 1 1
1 162 1 1 33 GLY C C 59.404 -6.713 9.681 1.00 . A A . 29 GLY C 1 1
1 163 1 1 33 GLY CA C 59.704 -7.579 10.898 1.00 . A A . 29 GLY CA 1 1
1 164 1 1 33 GLY H H 58.783 -6.492 12.470 1.00 . A A . 29 GLY H 1 1
1 165 1 1 33 GLY HA2 H 60.696 -8.000 10.801 1.00 . A A . 29 GLY HA2 1 1
1 166 1 1 33 GLY HA3 H 58.982 -8.375 10.959 1.00 . A A . 29 GLY HA3 1 1
1 167 1 1 33 GLY N N 59.651 -6.775 12.109 1.00 . A A . 29 GLY N 1 1
1 168 1 1 33 GLY O O 58.739 -5.683 9.790 1.00 . A A . 29 GLY O 1 1
1 169 1 1 34 LYS C C 58.466 -6.831 6.563 1.00 . A A . 30 LYS C 1 1
1 170 1 1 34 LYS CA C 59.710 -6.361 7.302 1.00 . A A . 30 LYS CA 1 1
1 171 1 1 34 LYS CB C 60.926 -6.491 6.385 1.00 . A A . 30 LYS CB 1 1
1 172 1 1 34 LYS CD C 61.955 -8.091 4.790 1.00 . A A . 30 LYS CD 1 1
1 173 1 1 34 LYS CE C 63.353 -7.487 4.915 1.00 . A A . 30 LYS CE 1 1
1 174 1 1 34 LYS CG C 61.213 -7.966 6.118 1.00 . A A . 30 LYS CG 1 1
1 175 1 1 34 LYS H H 60.449 -7.941 8.503 1.00 . A A . 30 LYS H 1 1
1 176 1 1 34 LYS HA H 59.583 -5.328 7.560 1.00 . A A . 30 LYS HA 1 1
1 177 1 1 34 LYS HB2 H 60.724 -5.990 5.450 1.00 . A A . 30 LYS HB2 1 1
1 178 1 1 34 LYS HB3 H 61.785 -6.040 6.858 1.00 . A A . 30 LYS HB3 1 1
1 179 1 1 34 LYS HD2 H 62.034 -9.131 4.518 1.00 . A A . 30 LYS HD2 1 1
1 180 1 1 34 LYS HD3 H 61.405 -7.560 4.029 1.00 . A A . 30 LYS HD3 1 1
1 181 1 1 34 LYS HE2 H 63.272 -6.434 5.145 1.00 . A A . 30 LYS HE2 1 1
1 182 1 1 34 LYS HE3 H 63.895 -7.987 5.705 1.00 . A A . 30 LYS HE3 1 1
1 183 1 1 34 LYS HG2 H 61.823 -8.366 6.915 1.00 . A A . 30 LYS HG2 1 1
1 184 1 1 34 LYS HG3 H 60.284 -8.514 6.063 1.00 . A A . 30 LYS HG3 1 1
1 185 1 1 34 LYS HZ1 H 65.073 -7.371 3.744 1.00 . A A . 30 LYS HZ1 1 1
1 186 1 1 34 LYS HZ2 H 63.633 -7.071 2.895 1.00 . A A . 30 LYS HZ2 1 1
1 187 1 1 34 LYS HZ3 H 64.046 -8.657 3.339 1.00 . A A . 30 LYS HZ3 1 1
1 188 1 1 34 LYS N N 59.915 -7.122 8.527 1.00 . A A . 30 LYS N 1 1
1 189 1 1 34 LYS NZ N 64.082 -7.659 3.626 1.00 . A A . 30 LYS NZ 1 1
1 190 1 1 34 LYS O O 57.868 -7.843 6.918 1.00 . A A . 30 LYS O 1 1
1 191 1 1 35 MET C C 57.166 -6.246 3.269 1.00 . A A . 31 MET C 1 1
1 192 1 1 35 MET CA C 56.887 -6.425 4.765 1.00 . A A . 31 MET CA 1 1
1 193 1 1 35 MET CB C 55.716 -5.531 5.173 1.00 . A A . 31 MET CB 1 1
1 194 1 1 35 MET CE C 52.950 -5.308 6.834 1.00 . A A . 31 MET CE 1 1
1 195 1 1 35 MET CG C 55.681 -5.346 6.700 1.00 . A A . 31 MET CG 1 1
1 196 1 1 35 MET H H 58.582 -5.274 5.312 1.00 . A A . 31 MET H 1 1
1 197 1 1 35 MET HA H 56.629 -7.455 4.954 1.00 . A A . 31 MET HA 1 1
1 198 1 1 35 MET HB2 H 55.826 -4.579 4.696 1.00 . A A . 31 MET HB2 1 1
1 199 1 1 35 MET HB3 H 54.794 -5.988 4.849 1.00 . A A . 31 MET HB3 1 1
1 200 1 1 35 MET HE1 H 52.194 -4.780 6.271 1.00 . A A . 31 MET HE1 1 1
1 201 1 1 35 MET HE2 H 52.534 -5.634 7.774 1.00 . A A . 31 MET HE2 1 1
1 202 1 1 35 MET HE3 H 53.289 -6.169 6.276 1.00 . A A . 31 MET HE3 1 1
1 203 1 1 35 MET HG2 H 55.511 -6.299 7.177 1.00 . A A . 31 MET HG2 1 1
1 204 1 1 35 MET HG3 H 56.621 -4.938 7.039 1.00 . A A . 31 MET HG3 1 1
1 205 1 1 35 MET N N 58.073 -6.080 5.541 1.00 . A A . 31 MET N 1 1
1 206 1 1 35 MET O O 58.229 -5.761 2.882 1.00 . A A . 31 MET O 1 1
1 207 1 1 35 MET SD S 54.344 -4.202 7.146 1.00 . A A . 31 MET SD 1 1
1 208 1 1 36 SER C C 55.154 -5.829 0.376 1.00 . A A . 32 SER C 1 1
1 209 1 1 36 SER CA C 56.371 -6.504 0.989 1.00 . A A . 32 SER CA 1 1
1 210 1 1 36 SER CB C 56.550 -7.885 0.359 1.00 . A A . 32 SER CB 1 1
1 211 1 1 36 SER H H 55.375 -7.005 2.782 1.00 . A A . 32 SER H 1 1
1 212 1 1 36 SER HA H 57.247 -5.909 0.783 1.00 . A A . 32 SER HA 1 1
1 213 1 1 36 SER HB2 H 55.737 -8.525 0.657 1.00 . A A . 32 SER HB2 1 1
1 214 1 1 36 SER HB3 H 56.552 -7.792 -0.721 1.00 . A A . 32 SER HB3 1 1
1 215 1 1 36 SER HG H 57.605 -8.920 1.625 1.00 . A A . 32 SER HG 1 1
1 216 1 1 36 SER N N 56.207 -6.635 2.430 1.00 . A A . 32 SER N 1 1
1 217 1 1 36 SER O O 54.056 -6.386 0.383 1.00 . A A . 32 SER O 1 1
1 218 1 1 36 SER OG O 57.776 -8.449 0.806 1.00 . A A . 32 SER OG 1 1
1 219 1 1 37 LEU C C 54.354 -4.031 -2.308 1.00 . A A . 33 LEU C 1 1
1 220 1 1 37 LEU CA C 54.261 -3.917 -0.793 1.00 . A A . 33 LEU CA 1 1
1 221 1 1 37 LEU CB C 54.290 -2.443 -0.369 1.00 . A A . 33 LEU CB 1 1
1 222 1 1 37 LEU CD1 C 51.916 -2.208 -1.155 1.00 . A A . 33 LEU CD1 1 1
1 223 1 1 37 LEU CD2 C 53.296 -0.180 -0.757 1.00 . A A . 33 LEU CD2 1 1
1 224 1 1 37 LEU CG C 53.327 -1.627 -1.247 1.00 . A A . 33 LEU CG 1 1
1 225 1 1 37 LEU H H 56.246 -4.238 -0.155 1.00 . A A . 33 LEU H 1 1
1 226 1 1 37 LEU HA H 53.331 -4.358 -0.464 1.00 . A A . 33 LEU HA 1 1
1 227 1 1 37 LEU HB2 H 53.991 -2.364 0.668 1.00 . A A . 33 LEU HB2 1 1
1 228 1 1 37 LEU HB3 H 55.292 -2.058 -0.481 1.00 . A A . 33 LEU HB3 1 1
1 229 1 1 37 LEU HD11 H 51.203 -1.405 -1.041 1.00 . A A . 33 LEU HD11 1 1
1 230 1 1 37 LEU HD12 H 51.854 -2.869 -0.306 1.00 . A A . 33 LEU HD12 1 1
1 231 1 1 37 LEU HD13 H 51.694 -2.759 -2.057 1.00 . A A . 33 LEU HD13 1 1
1 232 1 1 37 LEU HD21 H 52.890 -0.148 0.242 1.00 . A A . 33 LEU HD21 1 1
1 233 1 1 37 LEU HD22 H 52.672 0.408 -1.416 1.00 . A A . 33 LEU HD22 1 1
1 234 1 1 37 LEU HD23 H 54.297 0.222 -0.754 1.00 . A A . 33 LEU HD23 1 1
1 235 1 1 37 LEU HG H 53.660 -1.649 -2.274 1.00 . A A . 33 LEU HG 1 1
1 236 1 1 37 LEU N N 55.352 -4.636 -0.168 1.00 . A A . 33 LEU N 1 1
1 237 1 1 37 LEU O O 55.313 -3.561 -2.920 1.00 . A A . 33 LEU O 1 1
1 238 1 1 38 LYS C C 52.024 -4.236 -4.923 1.00 . A A . 34 LYS C 1 1
1 239 1 1 38 LYS CA C 53.316 -4.813 -4.354 1.00 . A A . 34 LYS CA 1 1
1 240 1 1 38 LYS CB C 53.429 -6.297 -4.707 1.00 . A A . 34 LYS CB 1 1
1 241 1 1 38 LYS CD C 54.922 -8.293 -4.704 1.00 . A A . 34 LYS CD 1 1
1 242 1 1 38 LYS CE C 56.314 -8.809 -4.341 1.00 . A A . 34 LYS CE 1 1
1 243 1 1 38 LYS CG C 54.821 -6.809 -4.347 1.00 . A A . 34 LYS CG 1 1
1 244 1 1 38 LYS H H 52.603 -4.997 -2.370 1.00 . A A . 34 LYS H 1 1
1 245 1 1 38 LYS HA H 54.154 -4.287 -4.784 1.00 . A A . 34 LYS HA 1 1
1 246 1 1 38 LYS HB2 H 52.692 -6.854 -4.148 1.00 . A A . 34 LYS HB2 1 1
1 247 1 1 38 LYS HB3 H 53.260 -6.432 -5.764 1.00 . A A . 34 LYS HB3 1 1
1 248 1 1 38 LYS HD2 H 54.175 -8.847 -4.155 1.00 . A A . 34 LYS HD2 1 1
1 249 1 1 38 LYS HD3 H 54.757 -8.420 -5.764 1.00 . A A . 34 LYS HD3 1 1
1 250 1 1 38 LYS HE2 H 57.057 -8.258 -4.898 1.00 . A A . 34 LYS HE2 1 1
1 251 1 1 38 LYS HE3 H 56.481 -8.673 -3.284 1.00 . A A . 34 LYS HE3 1 1
1 252 1 1 38 LYS HG2 H 55.565 -6.252 -4.899 1.00 . A A . 34 LYS HG2 1 1
1 253 1 1 38 LYS HG3 H 54.989 -6.684 -3.288 1.00 . A A . 34 LYS HG3 1 1
1 254 1 1 38 LYS HZ1 H 55.511 -10.727 -4.459 1.00 . A A . 34 LYS HZ1 1 1
1 255 1 1 38 LYS HZ2 H 57.176 -10.690 -4.122 1.00 . A A . 34 LYS HZ2 1 1
1 256 1 1 38 LYS HZ3 H 56.617 -10.364 -5.692 1.00 . A A . 34 LYS HZ3 1 1
1 257 1 1 38 LYS N N 53.345 -4.649 -2.908 1.00 . A A . 34 LYS N 1 1
1 258 1 1 38 LYS NZ N 56.412 -10.257 -4.679 1.00 . A A . 34 LYS NZ 1 1
1 259 1 1 38 LYS O O 50.929 -4.618 -4.509 1.00 . A A . 34 LYS O 1 1
1 260 1 1 39 GLY C C 50.290 -1.775 -5.489 1.00 . A A . 35 GLY C 1 1
1 261 1 1 39 GLY CA C 50.997 -2.684 -6.488 1.00 . A A . 35 GLY CA 1 1
1 262 1 1 39 GLY H H 53.060 -3.048 -6.160 1.00 . A A . 35 GLY H 1 1
1 263 1 1 39 GLY HA2 H 51.317 -2.101 -7.339 1.00 . A A . 35 GLY HA2 1 1
1 264 1 1 39 GLY HA3 H 50.309 -3.449 -6.817 1.00 . A A . 35 GLY HA3 1 1
1 265 1 1 39 GLY N N 52.161 -3.313 -5.872 1.00 . A A . 35 GLY N 1 1
1 266 1 1 39 GLY O O 50.580 -0.581 -5.404 1.00 . A A . 35 GLY O 1 1
1 267 1 1 40 THR C C 48.266 -2.489 -2.538 1.00 . A A . 36 THR C 1 1
1 268 1 1 40 THR CA C 48.622 -1.602 -3.729 1.00 . A A . 36 THR CA 1 1
1 269 1 1 40 THR CB C 47.347 -1.024 -4.342 1.00 . A A . 36 THR CB 1 1
1 270 1 1 40 THR CG2 C 47.685 0.263 -5.095 1.00 . A A . 36 THR CG2 1 1
1 271 1 1 40 THR H H 49.186 -3.311 -4.845 1.00 . A A . 36 THR H 1 1
1 272 1 1 40 THR HA H 49.237 -0.787 -3.382 1.00 . A A . 36 THR HA 1 1
1 273 1 1 40 THR HB H 46.642 -0.797 -3.555 1.00 . A A . 36 THR HB 1 1
1 274 1 1 40 THR HG1 H 46.036 -1.557 -5.679 1.00 . A A . 36 THR HG1 1 1
1 275 1 1 40 THR HG21 H 48.275 0.906 -4.456 1.00 . A A . 36 THR HG21 1 1
1 276 1 1 40 THR HG22 H 46.772 0.770 -5.370 1.00 . A A . 36 THR HG22 1 1
1 277 1 1 40 THR HG23 H 48.248 0.023 -5.984 1.00 . A A . 36 THR HG23 1 1
1 278 1 1 40 THR N N 49.365 -2.355 -4.733 1.00 . A A . 36 THR N 1 1
1 279 1 1 40 THR O O 47.332 -2.194 -1.796 1.00 . A A . 36 THR O 1 1
1 280 1 1 40 THR OG1 O 46.775 -1.974 -5.231 1.00 . A A . 36 THR OG1 1 1
1 281 1 1 41 THR C C 50.026 -4.692 -0.434 1.00 . A A . 37 THR C 1 1
1 282 1 1 41 THR CA C 48.761 -4.494 -1.261 1.00 . A A . 37 THR CA 1 1
1 283 1 1 41 THR CB C 48.289 -5.845 -1.801 1.00 . A A . 37 THR CB 1 1
1 284 1 1 41 THR CG2 C 47.999 -6.792 -0.634 1.00 . A A . 37 THR CG2 1 1
1 285 1 1 41 THR H H 49.744 -3.762 -2.989 1.00 . A A . 37 THR H 1 1
1 286 1 1 41 THR HA H 47.989 -4.082 -0.628 1.00 . A A . 37 THR HA 1 1
1 287 1 1 41 THR HB H 49.059 -6.274 -2.422 1.00 . A A . 37 THR HB 1 1
1 288 1 1 41 THR HG1 H 46.469 -5.196 -2.017 1.00 . A A . 37 THR HG1 1 1
1 289 1 1 41 THR HG21 H 47.539 -7.693 -1.008 1.00 . A A . 37 THR HG21 1 1
1 290 1 1 41 THR HG22 H 47.332 -6.309 0.064 1.00 . A A . 37 THR HG22 1 1
1 291 1 1 41 THR HG23 H 48.924 -7.040 -0.134 1.00 . A A . 37 THR HG23 1 1
1 292 1 1 41 THR N N 49.013 -3.575 -2.364 1.00 . A A . 37 THR N 1 1
1 293 1 1 41 THR O O 51.103 -4.934 -0.980 1.00 . A A . 37 THR O 1 1
1 294 1 1 41 THR OG1 O 47.106 -5.660 -2.564 1.00 . A A . 37 THR OG1 1 1
1 295 1 1 42 VAL C C 50.942 -6.106 2.472 1.00 . A A . 38 VAL C 1 1
1 296 1 1 42 VAL CA C 51.035 -4.762 1.764 1.00 . A A . 38 VAL CA 1 1
1 297 1 1 42 VAL CB C 51.055 -3.644 2.812 1.00 . A A . 38 VAL CB 1 1
1 298 1 1 42 VAL CG1 C 52.266 -3.820 3.730 1.00 . A A . 38 VAL CG1 1 1
1 299 1 1 42 VAL CG2 C 51.138 -2.284 2.118 1.00 . A A . 38 VAL CG2 1 1
1 300 1 1 42 VAL H H 49.014 -4.401 1.262 1.00 . A A . 38 VAL H 1 1
1 301 1 1 42 VAL HA H 51.945 -4.723 1.184 1.00 . A A . 38 VAL HA 1 1
1 302 1 1 42 VAL HB H 50.151 -3.693 3.402 1.00 . A A . 38 VAL HB 1 1
1 303 1 1 42 VAL HG11 H 52.246 -3.062 4.500 1.00 . A A . 38 VAL HG11 1 1
1 304 1 1 42 VAL HG12 H 53.173 -3.720 3.152 1.00 . A A . 38 VAL HG12 1 1
1 305 1 1 42 VAL HG13 H 52.235 -4.797 4.188 1.00 . A A . 38 VAL HG13 1 1
1 306 1 1 42 VAL HG21 H 50.938 -1.501 2.836 1.00 . A A . 38 VAL HG21 1 1
1 307 1 1 42 VAL HG22 H 50.408 -2.240 1.324 1.00 . A A . 38 VAL HG22 1 1
1 308 1 1 42 VAL HG23 H 52.127 -2.150 1.707 1.00 . A A . 38 VAL HG23 1 1
1 309 1 1 42 VAL N N 49.893 -4.591 0.881 1.00 . A A . 38 VAL N 1 1
1 310 1 1 42 VAL O O 49.974 -6.372 3.186 1.00 . A A . 38 VAL O 1 1
1 311 1 1 43 THR C C 53.146 -8.367 3.876 1.00 . A A . 39 THR C 1 1
1 312 1 1 43 THR CA C 51.957 -8.252 2.916 1.00 . A A . 39 THR CA 1 1
1 313 1 1 43 THR CB C 52.051 -9.339 1.857 1.00 . A A . 39 THR CB 1 1
1 314 1 1 43 THR CG2 C 50.744 -9.379 1.063 1.00 . A A . 39 THR CG2 1 1
1 315 1 1 43 THR H H 52.696 -6.694 1.703 1.00 . A A . 39 THR H 1 1
1 316 1 1 43 THR HA H 51.035 -8.374 3.448 1.00 . A A . 39 THR HA 1 1
1 317 1 1 43 THR HB H 52.200 -10.283 2.341 1.00 . A A . 39 THR HB 1 1
1 318 1 1 43 THR HG1 H 52.860 -8.425 0.339 1.00 . A A . 39 THR HG1 1 1
1 319 1 1 43 THR HG21 H 50.282 -10.350 1.182 1.00 . A A . 39 THR HG21 1 1
1 320 1 1 43 THR HG22 H 50.948 -9.201 0.021 1.00 . A A . 39 THR HG22 1 1
1 321 1 1 43 THR HG23 H 50.075 -8.616 1.436 1.00 . A A . 39 THR HG23 1 1
1 322 1 1 43 THR N N 51.949 -6.950 2.279 1.00 . A A . 39 THR N 1 1
1 323 1 1 43 THR O O 54.290 -8.243 3.454 1.00 . A A . 39 THR O 1 1
1 324 1 1 43 THR OG1 O 53.145 -9.071 0.988 1.00 . A A . 39 THR OG1 1 1
1 325 1 1 44 PRO C C 54.842 -9.982 5.998 1.00 . A A . 40 PRO C 1 1
1 326 1 1 44 PRO CA C 54.022 -8.704 6.149 1.00 . A A . 40 PRO CA 1 1
1 327 1 1 44 PRO CB C 53.302 -8.671 7.496 1.00 . A A . 40 PRO CB 1 1
1 328 1 1 44 PRO CD C 51.599 -8.761 5.782 1.00 . A A . 40 PRO CD 1 1
1 329 1 1 44 PRO CG C 51.922 -9.159 7.217 1.00 . A A . 40 PRO CG 1 1
1 330 1 1 44 PRO HA H 54.670 -7.849 6.074 1.00 . A A . 40 PRO HA 1 1
1 331 1 1 44 PRO HB2 H 53.798 -9.325 8.201 1.00 . A A . 40 PRO HB2 1 1
1 332 1 1 44 PRO HB3 H 53.268 -7.666 7.877 1.00 . A A . 40 PRO HB3 1 1
1 333 1 1 44 PRO HD2 H 51.038 -9.546 5.291 1.00 . A A . 40 PRO HD2 1 1
1 334 1 1 44 PRO HD3 H 51.055 -7.831 5.759 1.00 . A A . 40 PRO HD3 1 1
1 335 1 1 44 PRO HG2 H 51.874 -10.233 7.331 1.00 . A A . 40 PRO HG2 1 1
1 336 1 1 44 PRO HG3 H 51.224 -8.681 7.886 1.00 . A A . 40 PRO HG3 1 1
1 337 1 1 44 PRO N N 52.917 -8.592 5.150 1.00 . A A . 40 PRO N 1 1
1 338 1 1 44 PRO O O 54.322 -11.031 5.617 1.00 . A A . 40 PRO O 1 1
1 339 1 1 45 ASP C C 57.133 -11.694 7.586 1.00 . A A . 41 ASP C 1 1
1 340 1 1 45 ASP CA C 57.020 -11.024 6.223 1.00 . A A . 41 ASP CA 1 1
1 341 1 1 45 ASP CB C 58.402 -10.580 5.741 1.00 . A A . 41 ASP CB 1 1
1 342 1 1 45 ASP CG C 58.841 -11.443 4.563 1.00 . A A . 41 ASP CG 1 1
1 343 1 1 45 ASP H H 56.481 -9.021 6.617 1.00 . A A . 41 ASP H 1 1
1 344 1 1 45 ASP HA H 56.614 -11.730 5.517 1.00 . A A . 41 ASP HA 1 1
1 345 1 1 45 ASP HB2 H 58.362 -9.545 5.433 1.00 . A A . 41 ASP HB2 1 1
1 346 1 1 45 ASP HB3 H 59.115 -10.686 6.546 1.00 . A A . 41 ASP HB3 1 1
1 347 1 1 45 ASP N N 56.128 -9.880 6.312 1.00 . A A . 41 ASP N 1 1
1 348 1 1 45 ASP O O 57.372 -11.032 8.598 1.00 . A A . 41 ASP O 1 1
1 349 1 1 45 ASP OD1 O 58.523 -12.621 4.566 1.00 . A A . 41 ASP OD1 1 1
1 350 1 1 45 ASP OD2 O 59.485 -10.913 3.672 1.00 . A A . 41 ASP OD2 1 1
1 351 1 1 46 LYS C C 58.457 -13.837 9.365 1.00 . A A . 42 LYS C 1 1
1 352 1 1 46 LYS CA C 57.019 -13.756 8.851 1.00 . A A . 42 LYS CA 1 1
1 353 1 1 46 LYS CB C 56.472 -15.170 8.641 1.00 . A A . 42 LYS CB 1 1
1 354 1 1 46 LYS CD C 54.426 -14.618 7.317 1.00 . A A . 42 LYS CD 1 1
1 355 1 1 46 LYS CE C 53.009 -15.141 7.076 1.00 . A A . 42 LYS CE 1 1
1 356 1 1 46 LYS CG C 54.942 -15.143 8.658 1.00 . A A . 42 LYS CG 1 1
1 357 1 1 46 LYS H H 56.754 -13.474 6.771 1.00 . A A . 42 LYS H 1 1
1 358 1 1 46 LYS HA H 56.413 -13.250 9.591 1.00 . A A . 42 LYS HA 1 1
1 359 1 1 46 LYS HB2 H 56.815 -15.549 7.688 1.00 . A A . 42 LYS HB2 1 1
1 360 1 1 46 LYS HB3 H 56.827 -15.815 9.432 1.00 . A A . 42 LYS HB3 1 1
1 361 1 1 46 LYS HD2 H 54.415 -13.537 7.334 1.00 . A A . 42 LYS HD2 1 1
1 362 1 1 46 LYS HD3 H 55.073 -14.959 6.523 1.00 . A A . 42 LYS HD3 1 1
1 363 1 1 46 LYS HE2 H 52.645 -14.772 6.129 1.00 . A A . 42 LYS HE2 1 1
1 364 1 1 46 LYS HE3 H 53.022 -16.221 7.061 1.00 . A A . 42 LYS HE3 1 1
1 365 1 1 46 LYS HG2 H 54.567 -16.143 8.822 1.00 . A A . 42 LYS HG2 1 1
1 366 1 1 46 LYS HG3 H 54.602 -14.495 9.451 1.00 . A A . 42 LYS HG3 1 1
1 367 1 1 46 LYS HZ1 H 51.130 -14.665 7.838 1.00 . A A . 42 LYS HZ1 1 1
1 368 1 1 46 LYS HZ2 H 52.391 -13.707 8.454 1.00 . A A . 42 LYS HZ2 1 1
1 369 1 1 46 LYS HZ3 H 52.199 -15.309 8.987 1.00 . A A . 42 LYS HZ3 1 1
1 370 1 1 46 LYS N N 56.948 -13.004 7.607 1.00 . A A . 42 LYS N 1 1
1 371 1 1 46 LYS NZ N 52.115 -14.670 8.171 1.00 . A A . 42 LYS NZ 1 1
1 372 1 1 46 LYS O O 58.687 -14.220 10.511 1.00 . A A . 42 LYS O 1 1
1 373 1 1 47 ARG C C 61.153 -12.354 9.818 1.00 . A A . 43 ARG C 1 1
1 374 1 1 47 ARG CA C 60.829 -13.516 8.888 1.00 . A A . 43 ARG CA 1 1
1 375 1 1 47 ARG CB C 61.714 -13.420 7.643 1.00 . A A . 43 ARG CB 1 1
1 376 1 1 47 ARG CD C 62.282 -11.933 5.712 1.00 . A A . 43 ARG CD 1 1
1 377 1 1 47 ARG CG C 61.222 -12.277 6.752 1.00 . A A . 43 ARG CG 1 1
1 378 1 1 47 ARG CZ C 63.559 -13.095 3.999 1.00 . A A . 43 ARG CZ 1 1
1 379 1 1 47 ARG H H 59.170 -13.189 7.615 1.00 . A A . 43 ARG H 1 1
1 380 1 1 47 ARG HA H 61.036 -14.444 9.397 1.00 . A A . 43 ARG HA 1 1
1 381 1 1 47 ARG HB2 H 62.736 -13.233 7.941 1.00 . A A . 43 ARG HB2 1 1
1 382 1 1 47 ARG HB3 H 61.664 -14.348 7.094 1.00 . A A . 43 ARG HB3 1 1
1 383 1 1 47 ARG HD2 H 61.920 -11.135 5.085 1.00 . A A . 43 ARG HD2 1 1
1 384 1 1 47 ARG HD3 H 63.183 -11.615 6.212 1.00 . A A . 43 ARG HD3 1 1
1 385 1 1 47 ARG HE H 62.020 -13.898 4.993 1.00 . A A . 43 ARG HE 1 1
1 386 1 1 47 ARG HG2 H 60.317 -12.583 6.248 1.00 . A A . 43 ARG HG2 1 1
1 387 1 1 47 ARG HG3 H 61.018 -11.407 7.358 1.00 . A A . 43 ARG HG3 1 1
1 388 1 1 47 ARG HH11 H 64.142 -11.208 4.367 1.00 . A A . 43 ARG HH11 1 1
1 389 1 1 47 ARG HH12 H 65.046 -12.050 3.157 1.00 . A A . 43 ARG HH12 1 1
1 390 1 1 47 ARG HH21 H 63.226 -14.979 3.419 1.00 . A A . 43 ARG HH21 1 1
1 391 1 1 47 ARG HH22 H 64.533 -14.170 2.623 1.00 . A A . 43 ARG HH22 1 1
1 392 1 1 47 ARG N N 59.415 -13.480 8.511 1.00 . A A . 43 ARG N 1 1
1 393 1 1 47 ARG NE N 62.567 -13.096 4.888 1.00 . A A . 43 ARG NE 1 1
1 394 1 1 47 ARG NH1 N 64.306 -12.034 3.829 1.00 . A A . 43 ARG NH1 1 1
1 395 1 1 47 ARG NH2 N 63.790 -14.165 3.292 1.00 . A A . 43 ARG NH2 1 1
1 396 1 1 47 ARG O O 61.916 -11.457 9.464 1.00 . A A . 43 ARG O 1 1
1 397 1 1 48 LYS C C 62.254 -11.018 12.139 1.00 . A A . 44 LYS C 1 1
1 398 1 1 48 LYS CA C 60.771 -11.335 11.988 1.00 . A A . 44 LYS CA 1 1
1 399 1 1 48 LYS CB C 60.198 -11.774 13.341 1.00 . A A . 44 LYS CB 1 1
1 400 1 1 48 LYS CD C 59.973 -13.659 14.974 1.00 . A A . 44 LYS CD 1 1
1 401 1 1 48 LYS CE C 60.573 -12.908 16.161 1.00 . A A . 44 LYS CE 1 1
1 402 1 1 48 LYS CG C 60.646 -13.200 13.676 1.00 . A A . 44 LYS CG 1 1
1 403 1 1 48 LYS H H 59.969 -13.123 11.213 1.00 . A A . 44 LYS H 1 1
1 404 1 1 48 LYS HA H 60.254 -10.451 11.670 1.00 . A A . 44 LYS HA 1 1
1 405 1 1 48 LYS HB2 H 60.555 -11.106 14.105 1.00 . A A . 44 LYS HB2 1 1
1 406 1 1 48 LYS HB3 H 59.120 -11.737 13.306 1.00 . A A . 44 LYS HB3 1 1
1 407 1 1 48 LYS HD2 H 58.914 -13.458 14.919 1.00 . A A . 44 LYS HD2 1 1
1 408 1 1 48 LYS HD3 H 60.130 -14.720 15.106 1.00 . A A . 44 LYS HD3 1 1
1 409 1 1 48 LYS HE2 H 61.639 -13.072 16.190 1.00 . A A . 44 LYS HE2 1 1
1 410 1 1 48 LYS HE3 H 60.372 -11.852 16.058 1.00 . A A . 44 LYS HE3 1 1
1 411 1 1 48 LYS HG2 H 60.367 -13.865 12.876 1.00 . A A . 44 LYS HG2 1 1
1 412 1 1 48 LYS HG3 H 61.716 -13.216 13.805 1.00 . A A . 44 LYS HG3 1 1
1 413 1 1 48 LYS HZ1 H 59.723 -12.602 18.037 1.00 . A A . 44 LYS HZ1 1 1
1 414 1 1 48 LYS HZ2 H 60.632 -14.031 17.914 1.00 . A A . 44 LYS HZ2 1 1
1 415 1 1 48 LYS HZ3 H 59.093 -13.937 17.202 1.00 . A A . 44 LYS HZ3 1 1
1 416 1 1 48 LYS N N 60.562 -12.383 11.000 1.00 . A A . 44 LYS N 1 1
1 417 1 1 48 LYS NZ N 59.959 -13.407 17.424 1.00 . A A . 44 LYS NZ 1 1
1 418 1 1 48 LYS O O 63.076 -11.926 12.192 1.00 . A A . 44 LYS O 1 1
1 419 1 1 49 GLY C C 64.161 -8.275 13.426 1.00 . A A . 45 GLY C 1 1
1 420 1 1 49 GLY CA C 63.993 -9.336 12.352 1.00 . A A . 45 GLY CA 1 1
1 421 1 1 49 GLY H H 61.903 -9.030 12.155 1.00 . A A . 45 GLY H 1 1
1 422 1 1 49 GLY HA2 H 64.576 -10.200 12.620 1.00 . A A . 45 GLY HA2 1 1
1 423 1 1 49 GLY HA3 H 64.356 -8.945 11.418 1.00 . A A . 45 GLY HA3 1 1
1 424 1 1 49 GLY N N 62.596 -9.727 12.205 1.00 . A A . 45 GLY N 1 1
1 425 1 1 49 GLY O O 63.380 -8.193 14.372 1.00 . A A . 45 GLY O 1 1
1 426 1 1 50 LEU C C 65.928 -5.172 13.449 1.00 . A A . 46 LEU C 1 1
1 427 1 1 50 LEU CA C 65.484 -6.408 14.207 1.00 . A A . 46 LEU CA 1 1
1 428 1 1 50 LEU CB C 66.589 -6.850 15.161 1.00 . A A . 46 LEU CB 1 1
1 429 1 1 50 LEU CD1 C 65.863 -6.618 17.540 1.00 . A A . 46 LEU CD1 1 1
1 430 1 1 50 LEU CD2 C 68.049 -5.665 16.784 1.00 . A A . 46 LEU CD2 1 1
1 431 1 1 50 LEU CG C 66.603 -5.939 16.383 1.00 . A A . 46 LEU CG 1 1
1 432 1 1 50 LEU H H 65.775 -7.587 12.486 1.00 . A A . 46 LEU H 1 1
1 433 1 1 50 LEU HA H 64.593 -6.176 14.773 1.00 . A A . 46 LEU HA 1 1
1 434 1 1 50 LEU HB2 H 66.408 -7.869 15.470 1.00 . A A . 46 LEU HB2 1 1
1 435 1 1 50 LEU HB3 H 67.544 -6.787 14.657 1.00 . A A . 46 LEU HB3 1 1
1 436 1 1 50 LEU HD11 H 65.361 -5.871 18.137 1.00 . A A . 46 LEU HD11 1 1
1 437 1 1 50 LEU HD12 H 66.571 -7.151 18.155 1.00 . A A . 46 LEU HD12 1 1
1 438 1 1 50 LEU HD13 H 65.135 -7.312 17.146 1.00 . A A . 46 LEU HD13 1 1
1 439 1 1 50 LEU HD21 H 68.117 -5.591 17.859 1.00 . A A . 46 LEU HD21 1 1
1 440 1 1 50 LEU HD22 H 68.373 -4.736 16.337 1.00 . A A . 46 LEU HD22 1 1
1 441 1 1 50 LEU HD23 H 68.679 -6.472 16.435 1.00 . A A . 46 LEU HD23 1 1
1 442 1 1 50 LEU HG H 66.114 -5.010 16.140 1.00 . A A . 46 LEU HG 1 1
1 443 1 1 50 LEU N N 65.193 -7.468 13.265 1.00 . A A . 46 LEU N 1 1
1 444 1 1 50 LEU O O 66.884 -5.219 12.673 1.00 . A A . 46 LEU O 1 1
1 445 1 1 51 VAL C C 66.482 -2.012 13.903 1.00 . A A . 47 VAL C 1 1
1 446 1 1 51 VAL CA C 65.591 -2.838 13.010 1.00 . A A . 47 VAL CA 1 1
1 447 1 1 51 VAL CB C 64.328 -2.046 12.662 1.00 . A A . 47 VAL CB 1 1
1 448 1 1 51 VAL CG1 C 64.698 -0.601 12.317 1.00 . A A . 47 VAL CG1 1 1
1 449 1 1 51 VAL CG2 C 63.645 -2.682 11.453 1.00 . A A . 47 VAL CG2 1 1
1 450 1 1 51 VAL H H 64.504 -4.080 14.319 1.00 . A A . 47 VAL H 1 1
1 451 1 1 51 VAL HA H 66.118 -3.075 12.101 1.00 . A A . 47 VAL HA 1 1
1 452 1 1 51 VAL HB H 63.657 -2.058 13.504 1.00 . A A . 47 VAL HB 1 1
1 453 1 1 51 VAL HG11 H 63.939 -0.181 11.672 1.00 . A A . 47 VAL HG11 1 1
1 454 1 1 51 VAL HG12 H 65.652 -0.580 11.811 1.00 . A A . 47 VAL HG12 1 1
1 455 1 1 51 VAL HG13 H 64.759 -0.018 13.226 1.00 . A A . 47 VAL HG13 1 1
1 456 1 1 51 VAL HG21 H 63.235 -3.641 11.732 1.00 . A A . 47 VAL HG21 1 1
1 457 1 1 51 VAL HG22 H 64.367 -2.817 10.661 1.00 . A A . 47 VAL HG22 1 1
1 458 1 1 51 VAL HG23 H 62.849 -2.037 11.108 1.00 . A A . 47 VAL HG23 1 1
1 459 1 1 51 VAL N N 65.243 -4.070 13.679 1.00 . A A . 47 VAL N 1 1
1 460 1 1 51 VAL O O 66.024 -1.454 14.899 1.00 . A A . 47 VAL O 1 1
1 461 1 1 52 TYR C C 69.484 -0.199 13.498 1.00 . A A . 48 TYR C 1 1
1 462 1 1 52 TYR CA C 68.676 -1.163 14.366 1.00 . A A . 48 TYR CA 1 1
1 463 1 1 52 TYR CB C 69.603 -2.100 15.147 1.00 . A A . 48 TYR CB 1 1
1 464 1 1 52 TYR CD1 C 71.693 -2.277 13.812 1.00 . A A . 48 TYR CD1 1 1
1 465 1 1 52 TYR CD2 C 70.105 -4.106 13.706 1.00 . A A . 48 TYR CD2 1 1
1 466 1 1 52 TYR CE1 C 72.537 -2.956 12.934 1.00 . A A . 48 TYR CE1 1 1
1 467 1 1 52 TYR CE2 C 70.946 -4.794 12.827 1.00 . A A . 48 TYR CE2 1 1
1 468 1 1 52 TYR CG C 70.485 -2.849 14.195 1.00 . A A . 48 TYR CG 1 1
1 469 1 1 52 TYR CZ C 72.163 -4.221 12.442 1.00 . A A . 48 TYR CZ 1 1
1 470 1 1 52 TYR H H 68.079 -2.416 12.745 1.00 . A A . 48 TYR H 1 1
1 471 1 1 52 TYR HA H 68.106 -0.584 15.074 1.00 . A A . 48 TYR HA 1 1
1 472 1 1 52 TYR HB2 H 70.220 -1.523 15.818 1.00 . A A . 48 TYR HB2 1 1
1 473 1 1 52 TYR HB3 H 69.012 -2.803 15.717 1.00 . A A . 48 TYR HB3 1 1
1 474 1 1 52 TYR HD1 H 71.973 -1.303 14.198 1.00 . A A . 48 TYR HD1 1 1
1 475 1 1 52 TYR HD2 H 69.163 -4.541 14.001 1.00 . A A . 48 TYR HD2 1 1
1 476 1 1 52 TYR HE1 H 73.472 -2.508 12.634 1.00 . A A . 48 TYR HE1 1 1
1 477 1 1 52 TYR HE2 H 70.662 -5.770 12.453 1.00 . A A . 48 TYR HE2 1 1
1 478 1 1 52 TYR HH H 73.885 -4.588 11.706 1.00 . A A . 48 TYR HH 1 1
1 479 1 1 52 TYR N N 67.756 -1.937 13.553 1.00 . A A . 48 TYR N 1 1
1 480 1 1 52 TYR O O 69.682 -0.425 12.301 1.00 . A A . 48 TYR O 1 1
1 481 1 1 52 TYR OH O 72.988 -4.893 11.565 1.00 . A A . 48 TYR OH 1 1
1 482 1 1 53 ILE C C 72.093 1.999 14.056 1.00 . A A . 49 ILE C 1 1
1 483 1 1 53 ILE CA C 70.710 1.909 13.448 1.00 . A A . 49 ILE CA 1 1
1 484 1 1 53 ILE CB C 70.002 3.249 13.545 1.00 . A A . 49 ILE CB 1 1
1 485 1 1 53 ILE CD1 C 67.902 4.474 12.971 1.00 . A A . 49 ILE CD1 1 1
1 486 1 1 53 ILE CG1 C 68.699 3.190 12.750 1.00 . A A . 49 ILE CG1 1 1
1 487 1 1 53 ILE CG2 C 70.908 4.312 12.949 1.00 . A A . 49 ILE CG2 1 1
1 488 1 1 53 ILE H H 69.737 0.998 15.078 1.00 . A A . 49 ILE H 1 1
1 489 1 1 53 ILE HA H 70.811 1.665 12.408 1.00 . A A . 49 ILE HA 1 1
1 490 1 1 53 ILE HB H 69.788 3.476 14.585 1.00 . A A . 49 ILE HB 1 1
1 491 1 1 53 ILE HD11 H 68.285 5.250 12.321 1.00 . A A . 49 ILE HD11 1 1
1 492 1 1 53 ILE HD12 H 68.001 4.786 13.999 1.00 . A A . 49 ILE HD12 1 1
1 493 1 1 53 ILE HD13 H 66.863 4.298 12.745 1.00 . A A . 49 ILE HD13 1 1
1 494 1 1 53 ILE HG12 H 68.926 3.083 11.697 1.00 . A A . 49 ILE HG12 1 1
1 495 1 1 53 ILE HG13 H 68.116 2.346 13.081 1.00 . A A . 49 ILE HG13 1 1
1 496 1 1 53 ILE HG21 H 71.252 3.975 11.976 1.00 . A A . 49 ILE HG21 1 1
1 497 1 1 53 ILE HG22 H 71.753 4.463 13.603 1.00 . A A . 49 ILE HG22 1 1
1 498 1 1 53 ILE HG23 H 70.366 5.240 12.840 1.00 . A A . 49 ILE HG23 1 1
1 499 1 1 53 ILE N N 69.935 0.882 14.124 1.00 . A A . 49 ILE N 1 1
1 500 1 1 53 ILE O O 72.231 1.935 15.267 1.00 . A A . 49 ILE O 1 1
1 501 1 1 54 GLN C C 75.270 3.261 12.911 1.00 . A A . 50 GLN C 1 1
1 502 1 1 54 GLN CA C 74.493 2.197 13.680 1.00 . A A . 50 GLN CA 1 1
1 503 1 1 54 GLN CB C 75.186 0.846 13.492 1.00 . A A . 50 GLN CB 1 1
1 504 1 1 54 GLN CD C 77.571 0.760 12.723 1.00 . A A . 50 GLN CD 1 1
1 505 1 1 54 GLN CG C 76.650 0.968 13.918 1.00 . A A . 50 GLN CG 1 1
1 506 1 1 54 GLN H H 72.938 2.145 12.240 1.00 . A A . 50 GLN H 1 1
1 507 1 1 54 GLN HA H 74.494 2.449 14.729 1.00 . A A . 50 GLN HA 1 1
1 508 1 1 54 GLN HB2 H 74.695 0.100 14.099 1.00 . A A . 50 GLN HB2 1 1
1 509 1 1 54 GLN HB3 H 75.139 0.557 12.453 1.00 . A A . 50 GLN HB3 1 1
1 510 1 1 54 GLN HE21 H 76.621 -0.855 12.072 1.00 . A A . 50 GLN HE21 1 1
1 511 1 1 54 GLN HE22 H 77.956 -0.371 11.142 1.00 . A A . 50 GLN HE22 1 1
1 512 1 1 54 GLN HG2 H 76.820 1.950 14.326 1.00 . A A . 50 GLN HG2 1 1
1 513 1 1 54 GLN HG3 H 76.867 0.226 14.670 1.00 . A A . 50 GLN HG3 1 1
1 514 1 1 54 GLN N N 73.114 2.118 13.206 1.00 . A A . 50 GLN N 1 1
1 515 1 1 54 GLN NE2 N 77.366 -0.239 11.912 1.00 . A A . 50 GLN NE2 1 1
1 516 1 1 54 GLN O O 75.230 3.303 11.691 1.00 . A A . 50 GLN O 1 1
1 517 1 1 54 GLN OE1 O 78.512 1.527 12.531 1.00 . A A . 50 GLN OE1 1 1
1 518 1 1 55 GLN C C 78.249 4.718 12.935 1.00 . A A . 51 GLN C 1 1
1 519 1 1 55 GLN CA C 76.793 5.139 13.001 1.00 . A A . 51 GLN CA 1 1
1 520 1 1 55 GLN CB C 76.662 6.446 13.777 1.00 . A A . 51 GLN CB 1 1
1 521 1 1 55 GLN CD C 77.443 8.813 13.915 1.00 . A A . 51 GLN CD 1 1
1 522 1 1 55 GLN CG C 77.544 7.517 13.131 1.00 . A A . 51 GLN CG 1 1
1 523 1 1 55 GLN H H 76.020 4.011 14.598 1.00 . A A . 51 GLN H 1 1
1 524 1 1 55 GLN HA H 76.430 5.295 11.995 1.00 . A A . 51 GLN HA 1 1
1 525 1 1 55 GLN HB2 H 75.630 6.769 13.755 1.00 . A A . 51 GLN HB2 1 1
1 526 1 1 55 GLN HB3 H 76.971 6.293 14.799 1.00 . A A . 51 GLN HB3 1 1
1 527 1 1 55 GLN HE21 H 76.719 9.816 12.378 1.00 . A A . 51 GLN HE21 1 1
1 528 1 1 55 GLN HE22 H 76.914 10.716 13.804 1.00 . A A . 51 GLN HE22 1 1
1 529 1 1 55 GLN HG2 H 78.572 7.187 13.123 1.00 . A A . 51 GLN HG2 1 1
1 530 1 1 55 GLN HG3 H 77.215 7.689 12.117 1.00 . A A . 51 GLN HG3 1 1
1 531 1 1 55 GLN N N 75.998 4.101 13.632 1.00 . A A . 51 GLN N 1 1
1 532 1 1 55 GLN NE2 N 76.987 9.871 13.318 1.00 . A A . 51 GLN NE2 1 1
1 533 1 1 55 GLN O O 78.852 4.349 13.943 1.00 . A A . 51 GLN O 1 1
1 534 1 1 55 GLN OE1 O 77.785 8.861 15.098 1.00 . A A . 51 GLN OE1 1 1
1 535 1 1 56 THR C C 81.123 5.565 11.824 1.00 . A A . 52 THR C 1 1
1 536 1 1 56 THR CA C 80.193 4.407 11.542 1.00 . A A . 52 THR CA 1 1
1 537 1 1 56 THR CB C 80.408 3.861 10.133 1.00 . A A . 52 THR CB 1 1
1 538 1 1 56 THR CG2 C 79.813 2.454 10.074 1.00 . A A . 52 THR CG2 1 1
1 539 1 1 56 THR H H 78.271 5.091 10.973 1.00 . A A . 52 THR H 1 1
1 540 1 1 56 THR HA H 80.428 3.626 12.227 1.00 . A A . 52 THR HA 1 1
1 541 1 1 56 THR HB H 81.467 3.805 9.928 1.00 . A A . 52 THR HB 1 1
1 542 1 1 56 THR HG1 H 78.837 4.652 9.298 1.00 . A A . 52 THR HG1 1 1
1 543 1 1 56 THR HG21 H 78.813 2.468 10.489 1.00 . A A . 52 THR HG21 1 1
1 544 1 1 56 THR HG22 H 80.429 1.783 10.656 1.00 . A A . 52 THR HG22 1 1
1 545 1 1 56 THR HG23 H 79.779 2.114 9.053 1.00 . A A . 52 THR HG23 1 1
1 546 1 1 56 THR N N 78.806 4.781 11.739 1.00 . A A . 52 THR N 1 1
1 547 1 1 56 THR O O 80.686 6.698 12.028 1.00 . A A . 52 THR O 1 1
1 548 1 1 56 THR OG1 O 79.788 4.716 9.179 1.00 . A A . 52 THR OG1 1 1
1 549 1 1 57 ASP C C 83.362 7.339 10.968 1.00 . A A . 53 ASP C 1 1
1 550 1 1 57 ASP CA C 83.412 6.301 12.081 1.00 . A A . 53 ASP CA 1 1
1 551 1 1 57 ASP CB C 84.816 5.696 12.144 1.00 . A A . 53 ASP CB 1 1
1 552 1 1 57 ASP CG C 84.991 4.876 13.419 1.00 . A A . 53 ASP CG 1 1
1 553 1 1 57 ASP H H 82.701 4.352 11.660 1.00 . A A . 53 ASP H 1 1
1 554 1 1 57 ASP HA H 83.191 6.782 13.022 1.00 . A A . 53 ASP HA 1 1
1 555 1 1 57 ASP HB2 H 84.971 5.057 11.287 1.00 . A A . 53 ASP HB2 1 1
1 556 1 1 57 ASP HB3 H 85.545 6.492 12.132 1.00 . A A . 53 ASP HB3 1 1
1 557 1 1 57 ASP N N 82.416 5.273 11.830 1.00 . A A . 53 ASP N 1 1
1 558 1 1 57 ASP O O 83.967 8.405 11.076 1.00 . A A . 53 ASP O 1 1
1 559 1 1 57 ASP OD1 O 84.160 5.005 14.303 1.00 . A A . 53 ASP OD1 1 1
1 560 1 1 57 ASP OD2 O 85.957 4.134 13.494 1.00 . A A . 53 ASP OD2 1 1
1 561 1 1 58 ASP C C 81.364 8.928 9.018 1.00 . A A . 54 ASP C 1 1
1 562 1 1 58 ASP CA C 82.512 7.949 8.781 1.00 . A A . 54 ASP CA 1 1
1 563 1 1 58 ASP CB C 82.274 7.176 7.486 1.00 . A A . 54 ASP CB 1 1
1 564 1 1 58 ASP CG C 83.538 6.421 7.093 1.00 . A A . 54 ASP CG 1 1
1 565 1 1 58 ASP H H 82.150 6.164 9.859 1.00 . A A . 54 ASP H 1 1
1 566 1 1 58 ASP HA H 83.434 8.506 8.689 1.00 . A A . 54 ASP HA 1 1
1 567 1 1 58 ASP HB2 H 81.466 6.474 7.632 1.00 . A A . 54 ASP HB2 1 1
1 568 1 1 58 ASP HB3 H 82.011 7.867 6.700 1.00 . A A . 54 ASP HB3 1 1
1 569 1 1 58 ASP N N 82.631 7.026 9.896 1.00 . A A . 54 ASP N 1 1
1 570 1 1 58 ASP O O 81.083 9.772 8.168 1.00 . A A . 54 ASP O 1 1
1 571 1 1 58 ASP OD1 O 84.582 6.721 7.649 1.00 . A A . 54 ASP OD1 1 1
1 572 1 1 58 ASP OD2 O 83.445 5.553 6.240 1.00 . A A . 54 ASP OD2 1 1
1 573 1 1 59 SER C C 78.380 9.390 9.625 1.00 . A A . 55 SER C 1 1
1 574 1 1 59 SER CA C 79.585 9.676 10.512 1.00 . A A . 55 SER CA 1 1
1 575 1 1 59 SER CB C 79.996 11.137 10.353 1.00 . A A . 55 SER CB 1 1
1 576 1 1 59 SER H H 80.960 8.103 10.812 1.00 . A A . 55 SER H 1 1
1 577 1 1 59 SER HA H 79.313 9.498 11.540 1.00 . A A . 55 SER HA 1 1
1 578 1 1 59 SER HB2 H 81.009 11.268 10.695 1.00 . A A . 55 SER HB2 1 1
1 579 1 1 59 SER HB3 H 79.933 11.408 9.309 1.00 . A A . 55 SER HB3 1 1
1 580 1 1 59 SER HG H 78.230 11.791 10.840 1.00 . A A . 55 SER HG 1 1
1 581 1 1 59 SER N N 80.701 8.801 10.173 1.00 . A A . 55 SER N 1 1
1 582 1 1 59 SER O O 77.473 10.212 9.505 1.00 . A A . 55 SER O 1 1
1 583 1 1 59 SER OG O 79.131 11.961 11.123 1.00 . A A . 55 SER OG 1 1
1 584 1 1 60 LEU C C 76.406 6.842 8.923 1.00 . A A . 56 LEU C 1 1
1 585 1 1 60 LEU CA C 77.298 7.795 8.158 1.00 . A A . 56 LEU CA 1 1
1 586 1 1 60 LEU CB C 77.878 7.093 6.935 1.00 . A A . 56 LEU CB 1 1
1 587 1 1 60 LEU CD1 C 79.466 7.307 5.020 1.00 . A A . 56 LEU CD1 1 1
1 588 1 1 60 LEU CD2 C 78.177 9.298 5.799 1.00 . A A . 56 LEU CD2 1 1
1 589 1 1 60 LEU CG C 78.880 8.015 6.242 1.00 . A A . 56 LEU CG 1 1
1 590 1 1 60 LEU H H 79.116 7.603 9.160 1.00 . A A . 56 LEU H 1 1
1 591 1 1 60 LEU HA H 76.718 8.647 7.842 1.00 . A A . 56 LEU HA 1 1
1 592 1 1 60 LEU HB2 H 78.377 6.186 7.246 1.00 . A A . 56 LEU HB2 1 1
1 593 1 1 60 LEU HB3 H 77.087 6.850 6.255 1.00 . A A . 56 LEU HB3 1 1
1 594 1 1 60 LEU HD11 H 80.040 6.450 5.342 1.00 . A A . 56 LEU HD11 1 1
1 595 1 1 60 LEU HD12 H 80.108 7.989 4.483 1.00 . A A . 56 LEU HD12 1 1
1 596 1 1 60 LEU HD13 H 78.665 6.981 4.374 1.00 . A A . 56 LEU HD13 1 1
1 597 1 1 60 LEU HD21 H 78.828 9.857 5.143 1.00 . A A . 56 LEU HD21 1 1
1 598 1 1 60 LEU HD22 H 77.942 9.895 6.669 1.00 . A A . 56 LEU HD22 1 1
1 599 1 1 60 LEU HD23 H 77.265 9.049 5.278 1.00 . A A . 56 LEU HD23 1 1
1 600 1 1 60 LEU HG H 79.672 8.258 6.933 1.00 . A A . 56 LEU HG 1 1
1 601 1 1 60 LEU N N 78.378 8.212 9.020 1.00 . A A . 56 LEU N 1 1
1 602 1 1 60 LEU O O 76.867 5.835 9.458 1.00 . A A . 56 LEU O 1 1
1 603 1 1 61 ILE C C 73.830 5.144 8.858 1.00 . A A . 57 ILE C 1 1
1 604 1 1 61 ILE CA C 74.186 6.351 9.696 1.00 . A A . 57 ILE CA 1 1
1 605 1 1 61 ILE CB C 72.936 7.169 9.997 1.00 . A A . 57 ILE CB 1 1
1 606 1 1 61 ILE CD1 C 74.058 8.006 12.083 1.00 . A A . 57 ILE CD1 1 1
1 607 1 1 61 ILE CG1 C 73.299 8.408 10.815 1.00 . A A . 57 ILE CG1 1 1
1 608 1 1 61 ILE CG2 C 71.914 6.342 10.762 1.00 . A A . 57 ILE CG2 1 1
1 609 1 1 61 ILE H H 74.829 7.995 8.546 1.00 . A A . 57 ILE H 1 1
1 610 1 1 61 ILE HA H 74.640 6.011 10.617 1.00 . A A . 57 ILE HA 1 1
1 611 1 1 61 ILE HB H 72.505 7.487 9.066 1.00 . A A . 57 ILE HB 1 1
1 612 1 1 61 ILE HD11 H 73.812 6.984 12.349 1.00 . A A . 57 ILE HD11 1 1
1 613 1 1 61 ILE HD12 H 73.783 8.667 12.890 1.00 . A A . 57 ILE HD12 1 1
1 614 1 1 61 ILE HD13 H 75.120 8.082 11.902 1.00 . A A . 57 ILE HD13 1 1
1 615 1 1 61 ILE HG12 H 73.918 9.061 10.218 1.00 . A A . 57 ILE HG12 1 1
1 616 1 1 61 ILE HG13 H 72.394 8.924 11.093 1.00 . A A . 57 ILE HG13 1 1
1 617 1 1 61 ILE HG21 H 71.660 5.462 10.189 1.00 . A A . 57 ILE HG21 1 1
1 618 1 1 61 ILE HG22 H 71.027 6.940 10.934 1.00 . A A . 57 ILE HG22 1 1
1 619 1 1 61 ILE HG23 H 72.341 6.048 11.707 1.00 . A A . 57 ILE HG23 1 1
1 620 1 1 61 ILE N N 75.136 7.174 8.982 1.00 . A A . 57 ILE N 1 1
1 621 1 1 61 ILE O O 73.473 5.271 7.692 1.00 . A A . 57 ILE O 1 1
1 622 1 1 62 HIS C C 72.303 2.161 9.194 1.00 . A A . 58 HIS C 1 1
1 623 1 1 62 HIS CA C 73.652 2.732 8.765 1.00 . A A . 58 HIS CA 1 1
1 624 1 1 62 HIS CB C 74.752 1.713 9.070 1.00 . A A . 58 HIS CB 1 1
1 625 1 1 62 HIS CD2 C 76.992 3.090 8.781 1.00 . A A . 58 HIS CD2 1 1
1 626 1 1 62 HIS CE1 C 77.655 2.197 6.926 1.00 . A A . 58 HIS CE1 1 1
1 627 1 1 62 HIS CG C 76.044 2.153 8.428 1.00 . A A . 58 HIS CG 1 1
1 628 1 1 62 HIS H H 74.243 3.941 10.394 1.00 . A A . 58 HIS H 1 1
1 629 1 1 62 HIS HA H 73.633 2.920 7.704 1.00 . A A . 58 HIS HA 1 1
1 630 1 1 62 HIS HB2 H 74.886 1.638 10.140 1.00 . A A . 58 HIS HB2 1 1
1 631 1 1 62 HIS HB3 H 74.465 0.751 8.677 1.00 . A A . 58 HIS HB3 1 1
1 632 1 1 62 HIS HD1 H 76.043 0.897 6.722 1.00 . A A . 58 HIS HD1 1 1
1 633 1 1 62 HIS HD2 H 76.981 3.689 9.681 1.00 . A A . 58 HIS HD2 1 1
1 634 1 1 62 HIS HE1 H 78.248 1.953 6.062 1.00 . A A . 58 HIS HE1 1 1
1 635 1 1 62 HIS N N 73.945 3.971 9.462 1.00 . A A . 58 HIS N 1 1
1 636 1 1 62 HIS ND1 N 76.492 1.598 7.240 1.00 . A A . 58 HIS ND1 1 1
1 637 1 1 62 HIS NE2 N 77.999 3.115 7.828 1.00 . A A . 58 HIS NE2 1 1
1 638 1 1 62 HIS O O 72.088 1.881 10.371 1.00 . A A . 58 HIS O 1 1
1 639 1 1 63 PHE C C 70.145 -0.078 8.141 1.00 . A A . 59 PHE C 1 1
1 640 1 1 63 PHE CA C 70.111 1.393 8.511 1.00 . A A . 59 PHE CA 1 1
1 641 1 1 63 PHE CB C 69.017 2.104 7.712 1.00 . A A . 59 PHE CB 1 1
1 642 1 1 63 PHE CD1 C 66.875 2.091 9.065 1.00 . A A . 59 PHE CD1 1 1
1 643 1 1 63 PHE CD2 C 67.182 0.401 7.346 1.00 . A A . 59 PHE CD2 1 1
1 644 1 1 63 PHE CE1 C 65.620 1.546 9.374 1.00 . A A . 59 PHE CE1 1 1
1 645 1 1 63 PHE CE2 C 65.927 -0.143 7.659 1.00 . A A . 59 PHE CE2 1 1
1 646 1 1 63 PHE CG C 67.659 1.518 8.048 1.00 . A A . 59 PHE CG 1 1
1 647 1 1 63 PHE CZ C 65.148 0.430 8.672 1.00 . A A . 59 PHE CZ 1 1
1 648 1 1 63 PHE H H 71.658 2.182 7.301 1.00 . A A . 59 PHE H 1 1
1 649 1 1 63 PHE HA H 69.903 1.495 9.565 1.00 . A A . 59 PHE HA 1 1
1 650 1 1 63 PHE HB2 H 69.022 3.156 7.960 1.00 . A A . 59 PHE HB2 1 1
1 651 1 1 63 PHE HB3 H 69.207 1.982 6.658 1.00 . A A . 59 PHE HB3 1 1
1 652 1 1 63 PHE HD1 H 67.238 2.951 9.608 1.00 . A A . 59 PHE HD1 1 1
1 653 1 1 63 PHE HD2 H 67.783 -0.044 6.561 1.00 . A A . 59 PHE HD2 1 1
1 654 1 1 63 PHE HE1 H 65.008 1.987 10.152 1.00 . A A . 59 PHE HE1 1 1
1 655 1 1 63 PHE HE2 H 65.561 -1.002 7.119 1.00 . A A . 59 PHE HE2 1 1
1 656 1 1 63 PHE HZ H 64.182 0.010 8.912 1.00 . A A . 59 PHE HZ 1 1
1 657 1 1 63 PHE N N 71.419 1.964 8.225 1.00 . A A . 59 PHE N 1 1
1 658 1 1 63 PHE O O 70.188 -0.431 6.961 1.00 . A A . 59 PHE O 1 1
1 659 1 1 64 CYS C C 69.082 -3.129 9.530 1.00 . A A . 60 CYS C 1 1
1 660 1 1 64 CYS CA C 70.242 -2.363 8.903 1.00 . A A . 60 CYS CA 1 1
1 661 1 1 64 CYS CB C 71.556 -2.902 9.463 1.00 . A A . 60 CYS CB 1 1
1 662 1 1 64 CYS H H 70.163 -0.594 10.072 1.00 . A A . 60 CYS H 1 1
1 663 1 1 64 CYS HA H 70.221 -2.532 7.848 1.00 . A A . 60 CYS HA 1 1
1 664 1 1 64 CYS HB2 H 71.592 -2.700 10.514 1.00 . A A . 60 CYS HB2 1 1
1 665 1 1 64 CYS HB3 H 71.608 -3.967 9.292 1.00 . A A . 60 CYS HB3 1 1
1 666 1 1 64 CYS HG H 72.866 -1.145 8.779 1.00 . A A . 60 CYS HG 1 1
1 667 1 1 64 CYS N N 70.166 -0.932 9.152 1.00 . A A . 60 CYS N 1 1
1 668 1 1 64 CYS O O 68.582 -2.770 10.596 1.00 . A A . 60 CYS O 1 1
1 669 1 1 64 CYS SG S 72.962 -2.090 8.655 1.00 . A A . 60 CYS SG 1 1
1 670 1 1 65 TRP C C 68.129 -6.512 9.393 1.00 . A A . 61 TRP C 1 1
1 671 1 1 65 TRP CA C 67.620 -5.079 9.329 1.00 . A A . 61 TRP CA 1 1
1 672 1 1 65 TRP CB C 66.401 -5.005 8.410 1.00 . A A . 61 TRP CB 1 1
1 673 1 1 65 TRP CD1 C 64.407 -5.682 9.804 1.00 . A A . 61 TRP CD1 1 1
1 674 1 1 65 TRP CD2 C 65.131 -7.323 8.456 1.00 . A A . 61 TRP CD2 1 1
1 675 1 1 65 TRP CE2 C 64.017 -7.832 9.151 1.00 . A A . 61 TRP CE2 1 1
1 676 1 1 65 TRP CE3 C 65.782 -8.163 7.540 1.00 . A A . 61 TRP CE3 1 1
1 677 1 1 65 TRP CG C 65.353 -5.953 8.882 1.00 . A A . 61 TRP CG 1 1
1 678 1 1 65 TRP CH2 C 64.206 -9.953 8.036 1.00 . A A . 61 TRP CH2 1 1
1 679 1 1 65 TRP CZ2 C 63.558 -9.123 8.949 1.00 . A A . 61 TRP CZ2 1 1
1 680 1 1 65 TRP CZ3 C 65.321 -9.474 7.330 1.00 . A A . 61 TRP CZ3 1 1
1 681 1 1 65 TRP H H 69.159 -4.437 8.031 1.00 . A A . 61 TRP H 1 1
1 682 1 1 65 TRP HA H 67.327 -4.769 10.321 1.00 . A A . 61 TRP HA 1 1
1 683 1 1 65 TRP HB2 H 66.003 -4.002 8.414 1.00 . A A . 61 TRP HB2 1 1
1 684 1 1 65 TRP HB3 H 66.687 -5.272 7.411 1.00 . A A . 61 TRP HB3 1 1
1 685 1 1 65 TRP HD1 H 64.292 -4.749 10.328 1.00 . A A . 61 TRP HD1 1 1
1 686 1 1 65 TRP HE1 H 62.842 -6.875 10.565 1.00 . A A . 61 TRP HE1 1 1
1 687 1 1 65 TRP HE3 H 66.646 -7.799 7.003 1.00 . A A . 61 TRP HE3 1 1
1 688 1 1 65 TRP HH2 H 63.848 -10.963 7.877 1.00 . A A . 61 TRP HH2 1 1
1 689 1 1 65 TRP HZ2 H 62.707 -9.475 9.502 1.00 . A A . 61 TRP HZ2 1 1
1 690 1 1 65 TRP HZ3 H 65.827 -10.115 6.623 1.00 . A A . 61 TRP HZ3 1 1
1 691 1 1 65 TRP N N 68.693 -4.207 8.857 1.00 . A A . 61 TRP N 1 1
1 692 1 1 65 TRP NE1 N 63.607 -6.800 9.960 1.00 . A A . 61 TRP NE1 1 1
1 693 1 1 65 TRP O O 68.416 -7.136 8.368 1.00 . A A . 61 TRP O 1 1
1 694 1 1 66 LYS C C 67.608 -9.318 11.114 1.00 . A A . 62 LYS C 1 1
1 695 1 1 66 LYS CA C 68.745 -8.360 10.830 1.00 . A A . 62 LYS CA 1 1
1 696 1 1 66 LYS CB C 69.725 -8.350 12.011 1.00 . A A . 62 LYS CB 1 1
1 697 1 1 66 LYS CD C 70.817 -9.705 13.802 1.00 . A A . 62 LYS CD 1 1
1 698 1 1 66 LYS CE C 70.418 -8.774 14.937 1.00 . A A . 62 LYS CE 1 1
1 699 1 1 66 LYS CG C 69.728 -9.706 12.730 1.00 . A A . 62 LYS CG 1 1
1 700 1 1 66 LYS H H 68.018 -6.461 11.366 1.00 . A A . 62 LYS H 1 1
1 701 1 1 66 LYS HA H 69.265 -8.687 9.941 1.00 . A A . 62 LYS HA 1 1
1 702 1 1 66 LYS HB2 H 70.717 -8.146 11.641 1.00 . A A . 62 LYS HB2 1 1
1 703 1 1 66 LYS HB3 H 69.438 -7.579 12.709 1.00 . A A . 62 LYS HB3 1 1
1 704 1 1 66 LYS HD2 H 70.941 -10.699 14.192 1.00 . A A . 62 LYS HD2 1 1
1 705 1 1 66 LYS HD3 H 71.742 -9.358 13.371 1.00 . A A . 62 LYS HD3 1 1
1 706 1 1 66 LYS HE2 H 70.403 -7.757 14.574 1.00 . A A . 62 LYS HE2 1 1
1 707 1 1 66 LYS HE3 H 69.440 -9.049 15.300 1.00 . A A . 62 LYS HE3 1 1
1 708 1 1 66 LYS HG2 H 68.770 -9.871 13.204 1.00 . A A . 62 LYS HG2 1 1
1 709 1 1 66 LYS HG3 H 69.925 -10.495 12.019 1.00 . A A . 62 LYS HG3 1 1
1 710 1 1 66 LYS HZ1 H 71.575 -7.969 16.473 1.00 . A A . 62 LYS HZ1 1 1
1 711 1 1 66 LYS HZ2 H 72.313 -9.261 15.655 1.00 . A A . 62 LYS HZ2 1 1
1 712 1 1 66 LYS HZ3 H 71.056 -9.558 16.758 1.00 . A A . 62 LYS HZ3 1 1
1 713 1 1 66 LYS N N 68.252 -7.013 10.605 1.00 . A A . 62 LYS N 1 1
1 714 1 1 66 LYS NZ N 71.414 -8.899 16.039 1.00 . A A . 62 LYS NZ 1 1
1 715 1 1 66 LYS O O 66.790 -9.083 11.992 1.00 . A A . 62 LYS O 1 1
1 716 1 1 67 ASP C C 66.780 -12.150 11.882 1.00 . A A . 63 ASP C 1 1
1 717 1 1 67 ASP CA C 66.539 -11.407 10.575 1.00 . A A . 63 ASP CA 1 1
1 718 1 1 67 ASP CB C 66.521 -12.392 9.408 1.00 . A A . 63 ASP CB 1 1
1 719 1 1 67 ASP CG C 65.293 -13.292 9.503 1.00 . A A . 63 ASP CG 1 1
1 720 1 1 67 ASP H H 68.274 -10.556 9.705 1.00 . A A . 63 ASP H 1 1
1 721 1 1 67 ASP HA H 65.582 -10.910 10.628 1.00 . A A . 63 ASP HA 1 1
1 722 1 1 67 ASP HB2 H 66.489 -11.842 8.479 1.00 . A A . 63 ASP HB2 1 1
1 723 1 1 67 ASP HB3 H 67.413 -12.999 9.435 1.00 . A A . 63 ASP HB3 1 1
1 724 1 1 67 ASP N N 67.577 -10.411 10.379 1.00 . A A . 63 ASP N 1 1
1 725 1 1 67 ASP O O 67.904 -12.543 12.183 1.00 . A A . 63 ASP O 1 1
1 726 1 1 67 ASP OD1 O 64.531 -13.127 10.442 1.00 . A A . 63 ASP OD1 1 1
1 727 1 1 67 ASP OD2 O 65.131 -14.134 8.637 1.00 . A A . 63 ASP OD2 1 1
1 728 1 1 68 ARG C C 65.946 -14.554 13.700 1.00 . A A . 64 ARG C 1 1
1 729 1 1 68 ARG CA C 65.835 -13.052 13.923 1.00 . A A . 64 ARG CA 1 1
1 730 1 1 68 ARG CB C 64.643 -12.752 14.840 1.00 . A A . 64 ARG CB 1 1
1 731 1 1 68 ARG CD C 63.615 -11.078 16.382 1.00 . A A . 64 ARG CD 1 1
1 732 1 1 68 ARG CG C 64.754 -11.329 15.392 1.00 . A A . 64 ARG CG 1 1
1 733 1 1 68 ARG CZ C 62.795 -12.050 18.468 1.00 . A A . 64 ARG CZ 1 1
1 734 1 1 68 ARG H H 64.847 -12.018 12.349 1.00 . A A . 64 ARG H 1 1
1 735 1 1 68 ARG HA H 66.732 -12.714 14.416 1.00 . A A . 64 ARG HA 1 1
1 736 1 1 68 ARG HB2 H 63.726 -12.843 14.273 1.00 . A A . 64 ARG HB2 1 1
1 737 1 1 68 ARG HB3 H 64.631 -13.455 15.658 1.00 . A A . 64 ARG HB3 1 1
1 738 1 1 68 ARG HD2 H 63.654 -10.052 16.718 1.00 . A A . 64 ARG HD2 1 1
1 739 1 1 68 ARG HD3 H 62.670 -11.258 15.892 1.00 . A A . 64 ARG HD3 1 1
1 740 1 1 68 ARG HE H 64.550 -12.517 17.624 1.00 . A A . 64 ARG HE 1 1
1 741 1 1 68 ARG HG2 H 65.703 -11.215 15.897 1.00 . A A . 64 ARG HG2 1 1
1 742 1 1 68 ARG HG3 H 64.688 -10.618 14.588 1.00 . A A . 64 ARG HG3 1 1
1 743 1 1 68 ARG HH11 H 61.572 -10.705 17.618 1.00 . A A . 64 ARG HH11 1 1
1 744 1 1 68 ARG HH12 H 61.006 -11.406 19.095 1.00 . A A . 64 ARG HH12 1 1
1 745 1 1 68 ARG HH21 H 63.780 -13.414 19.551 1.00 . A A . 64 ARG HH21 1 1
1 746 1 1 68 ARG HH22 H 62.243 -12.926 20.181 1.00 . A A . 64 ARG HH22 1 1
1 747 1 1 68 ARG N N 65.720 -12.342 12.652 1.00 . A A . 64 ARG N 1 1
1 748 1 1 68 ARG NE N 63.744 -11.966 17.535 1.00 . A A . 64 ARG NE 1 1
1 749 1 1 68 ARG NH1 N 61.707 -11.331 18.385 1.00 . A A . 64 ARG NH1 1 1
1 750 1 1 68 ARG NH2 N 62.952 -12.860 19.479 1.00 . A A . 64 ARG NH2 1 1
1 751 1 1 68 ARG O O 66.363 -15.296 14.591 1.00 . A A . 64 ARG O 1 1
1 752 1 1 69 THR C C 67.061 -16.937 12.277 1.00 . A A . 65 THR C 1 1
1 753 1 1 69 THR CA C 65.635 -16.403 12.184 1.00 . A A . 65 THR CA 1 1
1 754 1 1 69 THR CB C 65.111 -16.599 10.770 1.00 . A A . 65 THR CB 1 1
1 755 1 1 69 THR CG2 C 65.360 -18.035 10.348 1.00 . A A . 65 THR CG2 1 1
1 756 1 1 69 THR H H 65.245 -14.370 11.838 1.00 . A A . 65 THR H 1 1
1 757 1 1 69 THR HA H 65.009 -16.952 12.863 1.00 . A A . 65 THR HA 1 1
1 758 1 1 69 THR HB H 65.638 -15.937 10.103 1.00 . A A . 65 THR HB 1 1
1 759 1 1 69 THR HG1 H 63.499 -16.060 9.824 1.00 . A A . 65 THR HG1 1 1
1 760 1 1 69 THR HG21 H 65.038 -18.698 11.134 1.00 . A A . 65 THR HG21 1 1
1 761 1 1 69 THR HG22 H 66.417 -18.170 10.170 1.00 . A A . 65 THR HG22 1 1
1 762 1 1 69 THR HG23 H 64.812 -18.245 9.444 1.00 . A A . 65 THR HG23 1 1
1 763 1 1 69 THR N N 65.572 -14.999 12.512 1.00 . A A . 65 THR N 1 1
1 764 1 1 69 THR O O 67.297 -18.006 12.841 1.00 . A A . 65 THR O 1 1
1 765 1 1 69 THR OG1 O 63.723 -16.299 10.727 1.00 . A A . 65 THR OG1 1 1
1 766 1 1 70 SER C C 70.232 -15.586 12.530 1.00 . A A . 66 SER C 1 1
1 767 1 1 70 SER CA C 69.403 -16.599 11.753 1.00 . A A . 66 SER CA 1 1
1 768 1 1 70 SER CB C 69.942 -16.724 10.329 1.00 . A A . 66 SER CB 1 1
1 769 1 1 70 SER H H 67.761 -15.342 11.297 1.00 . A A . 66 SER H 1 1
1 770 1 1 70 SER HA H 69.477 -17.559 12.240 1.00 . A A . 66 SER HA 1 1
1 771 1 1 70 SER HB2 H 69.789 -15.798 9.800 1.00 . A A . 66 SER HB2 1 1
1 772 1 1 70 SER HB3 H 71.002 -16.946 10.365 1.00 . A A . 66 SER HB3 1 1
1 773 1 1 70 SER HG H 69.833 -18.529 9.611 1.00 . A A . 66 SER HG 1 1
1 774 1 1 70 SER N N 68.005 -16.191 11.723 1.00 . A A . 66 SER N 1 1
1 775 1 1 70 SER O O 71.375 -15.856 12.898 1.00 . A A . 66 SER O 1 1
1 776 1 1 70 SER OG O 69.250 -17.768 9.657 1.00 . A A . 66 SER OG 1 1
1 777 1 1 71 GLY C C 71.408 -12.705 12.633 1.00 . A A . 67 GLY C 1 1
1 778 1 1 71 GLY CA C 70.339 -13.366 13.502 1.00 . A A . 67 GLY CA 1 1
1 779 1 1 71 GLY H H 68.733 -14.255 12.450 1.00 . A A . 67 GLY H 1 1
1 780 1 1 71 GLY HA2 H 69.616 -12.623 13.806 1.00 . A A . 67 GLY HA2 1 1
1 781 1 1 71 GLY HA3 H 70.803 -13.791 14.376 1.00 . A A . 67 GLY HA3 1 1
1 782 1 1 71 GLY N N 69.647 -14.418 12.772 1.00 . A A . 67 GLY N 1 1
1 783 1 1 71 GLY O O 72.347 -12.091 13.140 1.00 . A A . 67 GLY O 1 1
1 784 1 1 72 ASN C C 71.649 -10.985 9.767 1.00 . A A . 68 ASN C 1 1
1 785 1 1 72 ASN CA C 72.216 -12.255 10.385 1.00 . A A . 68 ASN CA 1 1
1 786 1 1 72 ASN CB C 72.555 -13.256 9.287 1.00 . A A . 68 ASN CB 1 1
1 787 1 1 72 ASN CG C 73.549 -12.643 8.311 1.00 . A A . 68 ASN CG 1 1
1 788 1 1 72 ASN H H 70.502 -13.345 10.969 1.00 . A A . 68 ASN H 1 1
1 789 1 1 72 ASN HA H 73.121 -12.006 10.919 1.00 . A A . 68 ASN HA 1 1
1 790 1 1 72 ASN HB2 H 72.988 -14.139 9.732 1.00 . A A . 68 ASN HB2 1 1
1 791 1 1 72 ASN HB3 H 71.655 -13.524 8.757 1.00 . A A . 68 ASN HB3 1 1
1 792 1 1 72 ASN HD21 H 72.300 -12.725 6.770 1.00 . A A . 68 ASN HD21 1 1
1 793 1 1 72 ASN HD22 H 73.830 -12.075 6.430 1.00 . A A . 68 ASN HD22 1 1
1 794 1 1 72 ASN N N 71.265 -12.843 11.319 1.00 . A A . 68 ASN N 1 1
1 795 1 1 72 ASN ND2 N 73.198 -12.465 7.067 1.00 . A A . 68 ASN ND2 1 1
1 796 1 1 72 ASN O O 70.444 -10.880 9.536 1.00 . A A . 68 ASN O 1 1
1 797 1 1 72 ASN OD1 O 74.673 -12.311 8.691 1.00 . A A . 68 ASN OD1 1 1
1 798 1 1 73 VAL C C 71.741 -8.995 7.428 1.00 . A A . 69 VAL C 1 1
1 799 1 1 73 VAL CA C 72.082 -8.772 8.896 1.00 . A A . 69 VAL CA 1 1
1 800 1 1 73 VAL CB C 73.182 -7.722 9.021 1.00 . A A . 69 VAL CB 1 1
1 801 1 1 73 VAL CG1 C 72.711 -6.407 8.396 1.00 . A A . 69 VAL CG1 1 1
1 802 1 1 73 VAL CG2 C 73.502 -7.507 10.503 1.00 . A A . 69 VAL CG2 1 1
1 803 1 1 73 VAL H H 73.470 -10.161 9.693 1.00 . A A . 69 VAL H 1 1
1 804 1 1 73 VAL HA H 71.205 -8.422 9.412 1.00 . A A . 69 VAL HA 1 1
1 805 1 1 73 VAL HB H 74.067 -8.066 8.507 1.00 . A A . 69 VAL HB 1 1
1 806 1 1 73 VAL HG11 H 73.402 -5.618 8.653 1.00 . A A . 69 VAL HG11 1 1
1 807 1 1 73 VAL HG12 H 71.728 -6.162 8.771 1.00 . A A . 69 VAL HG12 1 1
1 808 1 1 73 VAL HG13 H 72.670 -6.514 7.322 1.00 . A A . 69 VAL HG13 1 1
1 809 1 1 73 VAL HG21 H 72.582 -7.371 11.058 1.00 . A A . 69 VAL HG21 1 1
1 810 1 1 73 VAL HG22 H 74.123 -6.632 10.614 1.00 . A A . 69 VAL HG22 1 1
1 811 1 1 73 VAL HG23 H 74.026 -8.370 10.885 1.00 . A A . 69 VAL HG23 1 1
1 812 1 1 73 VAL N N 72.521 -10.023 9.493 1.00 . A A . 69 VAL N 1 1
1 813 1 1 73 VAL O O 72.627 -9.201 6.597 1.00 . A A . 69 VAL O 1 1
1 814 1 1 74 GLU C C 69.951 -7.861 4.986 1.00 . A A . 70 GLU C 1 1
1 815 1 1 74 GLU CA C 69.993 -9.174 5.751 1.00 . A A . 70 GLU CA 1 1
1 816 1 1 74 GLU CB C 68.598 -9.797 5.752 1.00 . A A . 70 GLU CB 1 1
1 817 1 1 74 GLU CD C 69.460 -12.144 5.708 1.00 . A A . 70 GLU CD 1 1
1 818 1 1 74 GLU CG C 68.635 -11.131 6.494 1.00 . A A . 70 GLU CG 1 1
1 819 1 1 74 GLU H H 69.789 -8.799 7.830 1.00 . A A . 70 GLU H 1 1
1 820 1 1 74 GLU HA H 70.675 -9.847 5.255 1.00 . A A . 70 GLU HA 1 1
1 821 1 1 74 GLU HB2 H 67.906 -9.128 6.242 1.00 . A A . 70 GLU HB2 1 1
1 822 1 1 74 GLU HB3 H 68.281 -9.963 4.735 1.00 . A A . 70 GLU HB3 1 1
1 823 1 1 74 GLU HG2 H 69.081 -10.985 7.468 1.00 . A A . 70 GLU HG2 1 1
1 824 1 1 74 GLU HG3 H 67.630 -11.503 6.613 1.00 . A A . 70 GLU HG3 1 1
1 825 1 1 74 GLU N N 70.448 -8.963 7.121 1.00 . A A . 70 GLU N 1 1
1 826 1 1 74 GLU O O 70.040 -7.848 3.758 1.00 . A A . 70 GLU O 1 1
1 827 1 1 74 GLU OE1 O 69.645 -11.934 4.520 1.00 . A A . 70 GLU OE1 1 1
1 828 1 1 74 GLU OE2 O 69.895 -13.115 6.304 1.00 . A A . 70 GLU OE2 1 1
1 829 1 1 75 ASP C C 70.790 -4.497 5.670 1.00 . A A . 71 ASP C 1 1
1 830 1 1 75 ASP CA C 69.757 -5.445 5.066 1.00 . A A . 71 ASP CA 1 1
1 831 1 1 75 ASP CB C 68.372 -4.827 5.226 1.00 . A A . 71 ASP CB 1 1
1 832 1 1 75 ASP CG C 67.312 -5.752 4.636 1.00 . A A . 71 ASP CG 1 1
1 833 1 1 75 ASP H H 69.738 -6.824 6.697 1.00 . A A . 71 ASP H 1 1
1 834 1 1 75 ASP HA H 69.960 -5.569 4.017 1.00 . A A . 71 ASP HA 1 1
1 835 1 1 75 ASP HB2 H 68.176 -4.667 6.271 1.00 . A A . 71 ASP HB2 1 1
1 836 1 1 75 ASP HB3 H 68.343 -3.879 4.709 1.00 . A A . 71 ASP HB3 1 1
1 837 1 1 75 ASP N N 69.812 -6.754 5.714 1.00 . A A . 71 ASP N 1 1
1 838 1 1 75 ASP O O 71.023 -4.505 6.878 1.00 . A A . 71 ASP O 1 1
1 839 1 1 75 ASP OD1 O 67.586 -6.356 3.611 1.00 . A A . 71 ASP OD1 1 1
1 840 1 1 75 ASP OD2 O 66.241 -5.838 5.214 1.00 . A A . 71 ASP OD2 1 1
1 841 1 1 76 ASP C C 72.594 -1.592 4.264 1.00 . A A . 72 ASP C 1 1
1 842 1 1 76 ASP CA C 72.420 -2.732 5.264 1.00 . A A . 72 ASP CA 1 1
1 843 1 1 76 ASP CB C 73.754 -3.460 5.465 1.00 . A A . 72 ASP CB 1 1
1 844 1 1 76 ASP CG C 74.892 -2.455 5.598 1.00 . A A . 72 ASP CG 1 1
1 845 1 1 76 ASP H H 71.176 -3.721 3.865 1.00 . A A . 72 ASP H 1 1
1 846 1 1 76 ASP HA H 72.104 -2.311 6.207 1.00 . A A . 72 ASP HA 1 1
1 847 1 1 76 ASP HB2 H 73.701 -4.057 6.365 1.00 . A A . 72 ASP HB2 1 1
1 848 1 1 76 ASP HB3 H 73.942 -4.104 4.619 1.00 . A A . 72 ASP HB3 1 1
1 849 1 1 76 ASP N N 71.408 -3.683 4.815 1.00 . A A . 72 ASP N 1 1
1 850 1 1 76 ASP O O 73.192 -1.771 3.202 1.00 . A A . 72 ASP O 1 1
1 851 1 1 76 ASP OD1 O 74.999 -1.841 6.646 1.00 . A A . 72 ASP OD1 1 1
1 852 1 1 76 ASP OD2 O 75.643 -2.315 4.646 1.00 . A A . 72 ASP OD2 1 1
1 853 1 1 77 LEU C C 72.287 2.022 4.546 1.00 . A A . 73 LEU C 1 1
1 854 1 1 77 LEU CA C 72.171 0.742 3.741 1.00 . A A . 73 LEU CA 1 1
1 855 1 1 77 LEU CB C 70.943 0.814 2.835 1.00 . A A . 73 LEU CB 1 1
1 856 1 1 77 LEU CD1 C 68.509 1.271 3.201 1.00 . A A . 73 LEU CD1 1 1
1 857 1 1 77 LEU CD2 C 69.378 -1.062 3.382 1.00 . A A . 73 LEU CD2 1 1
1 858 1 1 77 LEU CG C 69.699 0.415 3.634 1.00 . A A . 73 LEU CG 1 1
1 859 1 1 77 LEU H H 71.605 -0.338 5.472 1.00 . A A . 73 LEU H 1 1
1 860 1 1 77 LEU HA H 73.053 0.651 3.130 1.00 . A A . 73 LEU HA 1 1
1 861 1 1 77 LEU HB2 H 70.827 1.825 2.473 1.00 . A A . 73 LEU HB2 1 1
1 862 1 1 77 LEU HB3 H 71.067 0.142 2.002 1.00 . A A . 73 LEU HB3 1 1
1 863 1 1 77 LEU HD11 H 68.815 2.306 3.139 1.00 . A A . 73 LEU HD11 1 1
1 864 1 1 77 LEU HD12 H 67.714 1.174 3.926 1.00 . A A . 73 LEU HD12 1 1
1 865 1 1 77 LEU HD13 H 68.159 0.941 2.234 1.00 . A A . 73 LEU HD13 1 1
1 866 1 1 77 LEU HD21 H 70.268 -1.574 3.050 1.00 . A A . 73 LEU HD21 1 1
1 867 1 1 77 LEU HD22 H 68.612 -1.140 2.624 1.00 . A A . 73 LEU HD22 1 1
1 868 1 1 77 LEU HD23 H 69.023 -1.514 4.298 1.00 . A A . 73 LEU HD23 1 1
1 869 1 1 77 LEU HG H 69.885 0.570 4.685 1.00 . A A . 73 LEU HG 1 1
1 870 1 1 77 LEU N N 72.070 -0.422 4.614 1.00 . A A . 73 LEU N 1 1
1 871 1 1 77 LEU O O 71.559 2.235 5.509 1.00 . A A . 73 LEU O 1 1
1 872 1 1 78 ILE C C 72.313 5.108 4.469 1.00 . A A . 74 ILE C 1 1
1 873 1 1 78 ILE CA C 73.426 4.138 4.804 1.00 . A A . 74 ILE CA 1 1
1 874 1 1 78 ILE CB C 74.769 4.723 4.376 1.00 . A A . 74 ILE CB 1 1
1 875 1 1 78 ILE CD1 C 77.186 4.203 4.176 1.00 . A A . 74 ILE CD1 1 1
1 876 1 1 78 ILE CG1 C 75.883 3.804 4.855 1.00 . A A . 74 ILE CG1 1 1
1 877 1 1 78 ILE CG2 C 74.971 6.094 5.014 1.00 . A A . 74 ILE CG2 1 1
1 878 1 1 78 ILE H H 73.751 2.652 3.351 1.00 . A A . 74 ILE H 1 1
1 879 1 1 78 ILE HA H 73.439 3.967 5.868 1.00 . A A . 74 ILE HA 1 1
1 880 1 1 78 ILE HB H 74.806 4.811 3.301 1.00 . A A . 74 ILE HB 1 1
1 881 1 1 78 ILE HD11 H 77.390 5.246 4.375 1.00 . A A . 74 ILE HD11 1 1
1 882 1 1 78 ILE HD12 H 77.094 4.048 3.112 1.00 . A A . 74 ILE HD12 1 1
1 883 1 1 78 ILE HD13 H 77.990 3.597 4.563 1.00 . A A . 74 ILE HD13 1 1
1 884 1 1 78 ILE HG12 H 75.986 3.907 5.923 1.00 . A A . 74 ILE HG12 1 1
1 885 1 1 78 ILE HG13 H 75.644 2.782 4.608 1.00 . A A . 74 ILE HG13 1 1
1 886 1 1 78 ILE HG21 H 75.881 6.530 4.630 1.00 . A A . 74 ILE HG21 1 1
1 887 1 1 78 ILE HG22 H 75.055 5.982 6.088 1.00 . A A . 74 ILE HG22 1 1
1 888 1 1 78 ILE HG23 H 74.137 6.737 4.782 1.00 . A A . 74 ILE HG23 1 1
1 889 1 1 78 ILE N N 73.208 2.875 4.131 1.00 . A A . 74 ILE N 1 1
1 890 1 1 78 ILE O O 71.930 5.253 3.307 1.00 . A A . 74 ILE O 1 1
1 891 1 1 79 ILE C C 71.219 8.138 5.561 1.00 . A A . 75 ILE C 1 1
1 892 1 1 79 ILE CA C 70.728 6.727 5.278 1.00 . A A . 75 ILE CA 1 1
1 893 1 1 79 ILE CB C 69.558 6.399 6.194 1.00 . A A . 75 ILE CB 1 1
1 894 1 1 79 ILE CD1 C 68.934 4.572 4.566 1.00 . A A . 75 ILE CD1 1 1
1 895 1 1 79 ILE CG1 C 69.177 4.924 6.035 1.00 . A A . 75 ILE CG1 1 1
1 896 1 1 79 ILE CG2 C 68.360 7.300 5.871 1.00 . A A . 75 ILE CG2 1 1
1 897 1 1 79 ILE H H 72.145 5.615 6.397 1.00 . A A . 75 ILE H 1 1
1 898 1 1 79 ILE HA H 70.401 6.672 4.254 1.00 . A A . 75 ILE HA 1 1
1 899 1 1 79 ILE HB H 69.864 6.572 7.207 1.00 . A A . 75 ILE HB 1 1
1 900 1 1 79 ILE HD11 H 69.845 4.175 4.138 1.00 . A A . 75 ILE HD11 1 1
1 901 1 1 79 ILE HD12 H 68.635 5.456 4.025 1.00 . A A . 75 ILE HD12 1 1
1 902 1 1 79 ILE HD13 H 68.155 3.826 4.501 1.00 . A A . 75 ILE HD13 1 1
1 903 1 1 79 ILE HG12 H 69.978 4.315 6.415 1.00 . A A . 75 ILE HG12 1 1
1 904 1 1 79 ILE HG13 H 68.279 4.730 6.599 1.00 . A A . 75 ILE HG13 1 1
1 905 1 1 79 ILE HG21 H 68.694 8.324 5.773 1.00 . A A . 75 ILE HG21 1 1
1 906 1 1 79 ILE HG22 H 67.637 7.236 6.672 1.00 . A A . 75 ILE HG22 1 1
1 907 1 1 79 ILE HG23 H 67.903 6.980 4.947 1.00 . A A . 75 ILE HG23 1 1
1 908 1 1 79 ILE N N 71.797 5.770 5.489 1.00 . A A . 75 ILE N 1 1
1 909 1 1 79 ILE O O 71.624 8.459 6.678 1.00 . A A . 75 ILE O 1 1
1 910 1 1 80 PHE C C 70.563 11.194 5.395 1.00 . A A . 76 PHE C 1 1
1 911 1 1 80 PHE CA C 71.606 10.360 4.654 1.00 . A A . 76 PHE CA 1 1
1 912 1 1 80 PHE CB C 71.862 10.960 3.266 1.00 . A A . 76 PHE CB 1 1
1 913 1 1 80 PHE CD1 C 73.077 9.160 1.989 1.00 . A A . 76 PHE CD1 1 1
1 914 1 1 80 PHE CD2 C 74.344 11.040 2.848 1.00 . A A . 76 PHE CD2 1 1
1 915 1 1 80 PHE CE1 C 74.249 8.616 1.451 1.00 . A A . 76 PHE CE1 1 1
1 916 1 1 80 PHE CE2 C 75.517 10.497 2.310 1.00 . A A . 76 PHE CE2 1 1
1 917 1 1 80 PHE CG C 73.125 10.371 2.687 1.00 . A A . 76 PHE CG 1 1
1 918 1 1 80 PHE CZ C 75.470 9.284 1.611 1.00 . A A . 76 PHE CZ 1 1
1 919 1 1 80 PHE H H 70.832 8.641 3.676 1.00 . A A . 76 PHE H 1 1
1 920 1 1 80 PHE HA H 72.526 10.379 5.211 1.00 . A A . 76 PHE HA 1 1
1 921 1 1 80 PHE HB2 H 71.032 10.732 2.615 1.00 . A A . 76 PHE HB2 1 1
1 922 1 1 80 PHE HB3 H 71.973 12.030 3.351 1.00 . A A . 76 PHE HB3 1 1
1 923 1 1 80 PHE HD1 H 72.136 8.645 1.866 1.00 . A A . 76 PHE HD1 1 1
1 924 1 1 80 PHE HD2 H 74.381 11.976 3.386 1.00 . A A . 76 PHE HD2 1 1
1 925 1 1 80 PHE HE1 H 74.212 7.682 0.912 1.00 . A A . 76 PHE HE1 1 1
1 926 1 1 80 PHE HE2 H 76.457 11.012 2.434 1.00 . A A . 76 PHE HE2 1 1
1 927 1 1 80 PHE HZ H 76.374 8.864 1.197 1.00 . A A . 76 PHE HZ 1 1
1 928 1 1 80 PHE N N 71.171 8.971 4.534 1.00 . A A . 76 PHE N 1 1
1 929 1 1 80 PHE O O 69.404 10.797 5.505 1.00 . A A . 76 PHE O 1 1
1 930 1 1 81 PRO C C 68.793 13.591 5.805 1.00 . A A . 77 PRO C 1 1
1 931 1 1 81 PRO CA C 70.002 13.219 6.653 1.00 . A A . 77 PRO CA 1 1
1 932 1 1 81 PRO CB C 70.838 14.461 6.961 1.00 . A A . 77 PRO CB 1 1
1 933 1 1 81 PRO CD C 72.301 12.906 5.860 1.00 . A A . 77 PRO CD 1 1
1 934 1 1 81 PRO CG C 72.247 13.985 6.938 1.00 . A A . 77 PRO CG 1 1
1 935 1 1 81 PRO HA H 69.690 12.752 7.572 1.00 . A A . 77 PRO HA 1 1
1 936 1 1 81 PRO HB2 H 70.680 15.218 6.204 1.00 . A A . 77 PRO HB2 1 1
1 937 1 1 81 PRO HB3 H 70.594 14.847 7.938 1.00 . A A . 77 PRO HB3 1 1
1 938 1 1 81 PRO HD2 H 72.502 13.344 4.890 1.00 . A A . 77 PRO HD2 1 1
1 939 1 1 81 PRO HD3 H 73.037 12.158 6.106 1.00 . A A . 77 PRO HD3 1 1
1 940 1 1 81 PRO HG2 H 72.911 14.803 6.694 1.00 . A A . 77 PRO HG2 1 1
1 941 1 1 81 PRO HG3 H 72.505 13.562 7.890 1.00 . A A . 77 PRO HG3 1 1
1 942 1 1 81 PRO N N 70.945 12.332 5.912 1.00 . A A . 77 PRO N 1 1
1 943 1 1 81 PRO O O 68.931 14.049 4.670 1.00 . A A . 77 PRO O 1 1
1 944 1 1 82 ASP C C 66.206 12.859 4.414 1.00 . A A . 78 ASP C 1 1
1 945 1 1 82 ASP CA C 66.369 13.722 5.668 1.00 . A A . 78 ASP CA 1 1
1 946 1 1 82 ASP CB C 66.369 15.205 5.275 1.00 . A A . 78 ASP CB 1 1
1 947 1 1 82 ASP CG C 64.948 15.679 4.984 1.00 . A A . 78 ASP CG 1 1
1 948 1 1 82 ASP H H 67.575 13.030 7.279 1.00 . A A . 78 ASP H 1 1
1 949 1 1 82 ASP HA H 65.535 13.538 6.328 1.00 . A A . 78 ASP HA 1 1
1 950 1 1 82 ASP HB2 H 66.780 15.789 6.086 1.00 . A A . 78 ASP HB2 1 1
1 951 1 1 82 ASP HB3 H 66.977 15.340 4.394 1.00 . A A . 78 ASP HB3 1 1
1 952 1 1 82 ASP N N 67.611 13.399 6.372 1.00 . A A . 78 ASP N 1 1
1 953 1 1 82 ASP O O 65.333 13.120 3.585 1.00 . A A . 78 ASP O 1 1
1 954 1 1 82 ASP OD1 O 64.020 15.034 5.446 1.00 . A A . 78 ASP OD1 1 1
1 955 1 1 82 ASP OD2 O 64.807 16.681 4.301 1.00 . A A . 78 ASP OD2 1 1
1 956 1 1 83 ASP C C 65.656 10.177 3.136 1.00 . A A . 79 ASP C 1 1
1 957 1 1 83 ASP CA C 66.969 10.931 3.135 1.00 . A A . 79 ASP CA 1 1
1 958 1 1 83 ASP CB C 68.137 9.953 3.155 1.00 . A A . 79 ASP CB 1 1
1 959 1 1 83 ASP CG C 68.136 9.098 1.893 1.00 . A A . 79 ASP CG 1 1
1 960 1 1 83 ASP H H 67.711 11.658 4.972 1.00 . A A . 79 ASP H 1 1
1 961 1 1 83 ASP HA H 67.018 11.518 2.233 1.00 . A A . 79 ASP HA 1 1
1 962 1 1 83 ASP HB2 H 69.062 10.506 3.212 1.00 . A A . 79 ASP HB2 1 1
1 963 1 1 83 ASP HB3 H 68.052 9.312 4.020 1.00 . A A . 79 ASP HB3 1 1
1 964 1 1 83 ASP N N 67.039 11.829 4.282 1.00 . A A . 79 ASP N 1 1
1 965 1 1 83 ASP O O 65.073 9.935 2.088 1.00 . A A . 79 ASP O 1 1
1 966 1 1 83 ASP OD1 O 68.366 9.649 0.829 1.00 . A A . 79 ASP OD1 1 1
1 967 1 1 83 ASP OD2 O 67.912 7.904 2.008 1.00 . A A . 79 ASP OD2 1 1
1 968 1 1 84 CYS C C 63.237 9.471 5.725 1.00 . A A . 80 CYS C 1 1
1 969 1 1 84 CYS CA C 63.949 9.081 4.438 1.00 . A A . 80 CYS CA 1 1
1 970 1 1 84 CYS CB C 64.208 7.580 4.438 1.00 . A A . 80 CYS CB 1 1
1 971 1 1 84 CYS H H 65.710 10.026 5.125 1.00 . A A . 80 CYS H 1 1
1 972 1 1 84 CYS HA H 63.318 9.324 3.607 1.00 . A A . 80 CYS HA 1 1
1 973 1 1 84 CYS HB2 H 63.271 7.047 4.376 1.00 . A A . 80 CYS HB2 1 1
1 974 1 1 84 CYS HB3 H 64.837 7.317 3.599 1.00 . A A . 80 CYS HB3 1 1
1 975 1 1 84 CYS HG H 64.921 7.915 6.562 1.00 . A A . 80 CYS HG 1 1
1 976 1 1 84 CYS N N 65.200 9.807 4.319 1.00 . A A . 80 CYS N 1 1
1 977 1 1 84 CYS O O 63.836 10.044 6.637 1.00 . A A . 80 CYS O 1 1
1 978 1 1 84 CYS SG S 65.046 7.169 5.973 1.00 . A A . 80 CYS SG 1 1
1 979 1 1 85 GLU C C 60.476 8.226 7.510 1.00 . A A . 81 GLU C 1 1
1 980 1 1 85 GLU CA C 61.127 9.476 6.929 1.00 . A A . 81 GLU CA 1 1
1 981 1 1 85 GLU CB C 60.053 10.504 6.531 1.00 . A A . 81 GLU CB 1 1
1 982 1 1 85 GLU CD C 57.693 11.265 6.934 1.00 . A A . 81 GLU CD 1 1
1 983 1 1 85 GLU CG C 58.700 10.132 7.137 1.00 . A A . 81 GLU CG 1 1
1 984 1 1 85 GLU H H 61.555 8.722 5.006 1.00 . A A . 81 GLU H 1 1
1 985 1 1 85 GLU HA H 61.751 9.912 7.687 1.00 . A A . 81 GLU HA 1 1
1 986 1 1 85 GLU HB2 H 60.343 11.475 6.893 1.00 . A A . 81 GLU HB2 1 1
1 987 1 1 85 GLU HB3 H 59.966 10.533 5.455 1.00 . A A . 81 GLU HB3 1 1
1 988 1 1 85 GLU HG2 H 58.332 9.243 6.654 1.00 . A A . 81 GLU HG2 1 1
1 989 1 1 85 GLU HG3 H 58.819 9.950 8.191 1.00 . A A . 81 GLU HG3 1 1
1 990 1 1 85 GLU N N 61.954 9.162 5.774 1.00 . A A . 81 GLU N 1 1
1 991 1 1 85 GLU O O 59.872 7.429 6.791 1.00 . A A . 81 GLU O 1 1
1 992 1 1 85 GLU OE1 O 57.741 11.899 5.895 1.00 . A A . 81 GLU OE1 1 1
1 993 1 1 85 GLU OE2 O 56.881 11.475 7.824 1.00 . A A . 81 GLU OE2 1 1
1 994 1 1 86 PHE C C 58.697 7.388 10.153 1.00 . A A . 82 PHE C 1 1
1 995 1 1 86 PHE CA C 60.007 6.941 9.516 1.00 . A A . 82 PHE CA 1 1
1 996 1 1 86 PHE CB C 60.977 6.410 10.583 1.00 . A A . 82 PHE CB 1 1
1 997 1 1 86 PHE CD1 C 60.558 3.981 10.164 1.00 . A A . 82 PHE CD1 1 1
1 998 1 1 86 PHE CD2 C 60.045 4.870 12.362 1.00 . A A . 82 PHE CD2 1 1
1 999 1 1 86 PHE CE1 C 60.129 2.720 10.569 1.00 . A A . 82 PHE CE1 1 1
1 1000 1 1 86 PHE CE2 C 59.616 3.603 12.770 1.00 . A A . 82 PHE CE2 1 1
1 1001 1 1 86 PHE CG C 60.515 5.056 11.052 1.00 . A A . 82 PHE CG 1 1
1 1002 1 1 86 PHE CZ C 59.656 2.527 11.874 1.00 . A A . 82 PHE CZ 1 1
1 1003 1 1 86 PHE H H 61.079 8.754 9.344 1.00 . A A . 82 PHE H 1 1
1 1004 1 1 86 PHE HA H 59.801 6.155 8.801 1.00 . A A . 82 PHE HA 1 1
1 1005 1 1 86 PHE HB2 H 61.966 6.321 10.157 1.00 . A A . 82 PHE HB2 1 1
1 1006 1 1 86 PHE HB3 H 61.003 7.088 11.418 1.00 . A A . 82 PHE HB3 1 1
1 1007 1 1 86 PHE HD1 H 60.923 4.128 9.158 1.00 . A A . 82 PHE HD1 1 1
1 1008 1 1 86 PHE HD2 H 60.020 5.699 13.061 1.00 . A A . 82 PHE HD2 1 1
1 1009 1 1 86 PHE HE1 H 60.165 1.894 9.877 1.00 . A A . 82 PHE HE1 1 1
1 1010 1 1 86 PHE HE2 H 59.250 3.457 13.777 1.00 . A A . 82 PHE HE2 1 1
1 1011 1 1 86 PHE HZ H 59.321 1.551 12.190 1.00 . A A . 82 PHE HZ 1 1
1 1012 1 1 86 PHE N N 60.595 8.078 8.825 1.00 . A A . 82 PHE N 1 1
1 1013 1 1 86 PHE O O 58.683 8.285 10.997 1.00 . A A . 82 PHE O 1 1
1 1014 1 1 87 LYS C C 55.372 5.950 10.381 1.00 . A A . 83 LYS C 1 1
1 1015 1 1 87 LYS CA C 56.279 7.165 10.232 1.00 . A A . 83 LYS CA 1 1
1 1016 1 1 87 LYS CB C 55.626 8.162 9.273 1.00 . A A . 83 LYS CB 1 1
1 1017 1 1 87 LYS CD C 54.711 8.510 6.979 1.00 . A A . 83 LYS CD 1 1
1 1018 1 1 87 LYS CE C 54.425 7.837 5.638 1.00 . A A . 83 LYS CE 1 1
1 1019 1 1 87 LYS CG C 55.339 7.490 7.932 1.00 . A A . 83 LYS CG 1 1
1 1020 1 1 87 LYS H H 57.664 6.094 9.022 1.00 . A A . 83 LYS H 1 1
1 1021 1 1 87 LYS HA H 56.399 7.636 11.196 1.00 . A A . 83 LYS HA 1 1
1 1022 1 1 87 LYS HB2 H 54.701 8.511 9.699 1.00 . A A . 83 LYS HB2 1 1
1 1023 1 1 87 LYS HB3 H 56.291 8.994 9.115 1.00 . A A . 83 LYS HB3 1 1
1 1024 1 1 87 LYS HD2 H 53.789 8.881 7.404 1.00 . A A . 83 LYS HD2 1 1
1 1025 1 1 87 LYS HD3 H 55.395 9.333 6.830 1.00 . A A . 83 LYS HD3 1 1
1 1026 1 1 87 LYS HE2 H 55.347 7.468 5.216 1.00 . A A . 83 LYS HE2 1 1
1 1027 1 1 87 LYS HE3 H 53.742 7.014 5.789 1.00 . A A . 83 LYS HE3 1 1
1 1028 1 1 87 LYS HG2 H 56.260 7.121 7.509 1.00 . A A . 83 LYS HG2 1 1
1 1029 1 1 87 LYS HG3 H 54.653 6.670 8.076 1.00 . A A . 83 LYS HG3 1 1
1 1030 1 1 87 LYS HZ1 H 54.151 9.778 4.933 1.00 . A A . 83 LYS HZ1 1 1
1 1031 1 1 87 LYS HZ2 H 52.776 8.790 4.793 1.00 . A A . 83 LYS HZ2 1 1
1 1032 1 1 87 LYS HZ3 H 54.082 8.588 3.726 1.00 . A A . 83 LYS HZ3 1 1
1 1033 1 1 87 LYS N N 57.595 6.785 9.718 1.00 . A A . 83 LYS N 1 1
1 1034 1 1 87 LYS NZ N 53.812 8.823 4.703 1.00 . A A . 83 LYS NZ 1 1
1 1035 1 1 87 LYS O O 55.687 4.871 9.895 1.00 . A A . 83 LYS O 1 1
1 1036 1 1 88 ARG C C 52.193 5.089 10.223 1.00 . A A . 84 ARG C 1 1
1 1037 1 1 88 ARG CA C 53.310 5.035 11.260 1.00 . A A . 84 ARG CA 1 1
1 1038 1 1 88 ARG CB C 52.711 5.107 12.657 1.00 . A A . 84 ARG CB 1 1
1 1039 1 1 88 ARG CD C 51.353 3.886 14.335 1.00 . A A . 84 ARG CD 1 1
1 1040 1 1 88 ARG CG C 51.966 3.810 12.946 1.00 . A A . 84 ARG CG 1 1
1 1041 1 1 88 ARG CZ C 49.577 5.108 15.473 1.00 . A A . 84 ARG CZ 1 1
1 1042 1 1 88 ARG H H 54.036 7.008 11.437 1.00 . A A . 84 ARG H 1 1
1 1043 1 1 88 ARG HA H 53.838 4.106 11.159 1.00 . A A . 84 ARG HA 1 1
1 1044 1 1 88 ARG HB2 H 53.501 5.241 13.382 1.00 . A A . 84 ARG HB2 1 1
1 1045 1 1 88 ARG HB3 H 52.023 5.936 12.713 1.00 . A A . 84 ARG HB3 1 1
1 1046 1 1 88 ARG HD2 H 51.002 2.909 14.625 1.00 . A A . 84 ARG HD2 1 1
1 1047 1 1 88 ARG HD3 H 52.110 4.217 15.031 1.00 . A A . 84 ARG HD3 1 1
1 1048 1 1 88 ARG HE H 49.969 5.259 13.513 1.00 . A A . 84 ARG HE 1 1
1 1049 1 1 88 ARG HG2 H 51.189 3.666 12.211 1.00 . A A . 84 ARG HG2 1 1
1 1050 1 1 88 ARG HG3 H 52.660 2.985 12.907 1.00 . A A . 84 ARG HG3 1 1
1 1051 1 1 88 ARG HH11 H 50.664 3.890 16.646 1.00 . A A . 84 ARG HH11 1 1
1 1052 1 1 88 ARG HH12 H 49.402 4.767 17.440 1.00 . A A . 84 ARG HH12 1 1
1 1053 1 1 88 ARG HH21 H 48.327 6.388 14.580 1.00 . A A . 84 ARG HH21 1 1
1 1054 1 1 88 ARG HH22 H 48.088 6.170 16.281 1.00 . A A . 84 ARG HH22 1 1
1 1055 1 1 88 ARG N N 54.244 6.127 11.062 1.00 . A A . 84 ARG N 1 1
1 1056 1 1 88 ARG NE N 50.238 4.825 14.350 1.00 . A A . 84 ARG NE 1 1
1 1057 1 1 88 ARG NH1 N 49.908 4.543 16.607 1.00 . A A . 84 ARG NH1 1 1
1 1058 1 1 88 ARG NH2 N 48.587 5.954 15.442 1.00 . A A . 84 ARG NH2 1 1
1 1059 1 1 88 ARG O O 51.813 6.169 9.773 1.00 . A A . 84 ARG O 1 1
1 1060 1 1 89 VAL C C 49.300 3.392 9.504 1.00 . A A . 85 VAL C 1 1
1 1061 1 1 89 VAL CA C 50.595 3.881 8.858 1.00 . A A . 85 VAL CA 1 1
1 1062 1 1 89 VAL CB C 50.972 2.925 7.731 1.00 . A A . 85 VAL CB 1 1
1 1063 1 1 89 VAL CG1 C 49.967 3.069 6.588 1.00 . A A . 85 VAL CG1 1 1
1 1064 1 1 89 VAL CG2 C 52.374 3.272 7.234 1.00 . A A . 85 VAL CG2 1 1
1 1065 1 1 89 VAL H H 52.008 3.094 10.233 1.00 . A A . 85 VAL H 1 1
1 1066 1 1 89 VAL HA H 50.452 4.864 8.441 1.00 . A A . 85 VAL HA 1 1
1 1067 1 1 89 VAL HB H 50.952 1.908 8.099 1.00 . A A . 85 VAL HB 1 1
1 1068 1 1 89 VAL HG11 H 50.499 3.193 5.656 1.00 . A A . 85 VAL HG11 1 1
1 1069 1 1 89 VAL HG12 H 49.345 3.935 6.765 1.00 . A A . 85 VAL HG12 1 1
1 1070 1 1 89 VAL HG13 H 49.350 2.186 6.537 1.00 . A A . 85 VAL HG13 1 1
1 1071 1 1 89 VAL HG21 H 52.602 4.296 7.492 1.00 . A A . 85 VAL HG21 1 1
1 1072 1 1 89 VAL HG22 H 52.416 3.153 6.162 1.00 . A A . 85 VAL HG22 1 1
1 1073 1 1 89 VAL HG23 H 53.093 2.615 7.699 1.00 . A A . 85 VAL HG23 1 1
1 1074 1 1 89 VAL N N 51.670 3.927 9.844 1.00 . A A . 85 VAL N 1 1
1 1075 1 1 89 VAL O O 49.020 2.192 9.514 1.00 . A A . 85 VAL O 1 1
1 1076 1 1 90 PRO C C 46.113 3.647 9.665 1.00 . A A . 86 PRO C 1 1
1 1077 1 1 90 PRO CA C 47.214 3.922 10.687 1.00 . A A . 86 PRO CA 1 1
1 1078 1 1 90 PRO CB C 46.890 5.155 11.538 1.00 . A A . 86 PRO CB 1 1
1 1079 1 1 90 PRO CD C 48.744 5.740 10.081 1.00 . A A . 86 PRO CD 1 1
1 1080 1 1 90 PRO CG C 47.535 6.303 10.832 1.00 . A A . 86 PRO CG 1 1
1 1081 1 1 90 PRO HA H 47.347 3.068 11.331 1.00 . A A . 86 PRO HA 1 1
1 1082 1 1 90 PRO HB2 H 45.819 5.302 11.593 1.00 . A A . 86 PRO HB2 1 1
1 1083 1 1 90 PRO HB3 H 47.306 5.051 12.527 1.00 . A A . 86 PRO HB3 1 1
1 1084 1 1 90 PRO HD2 H 48.789 6.149 9.081 1.00 . A A . 86 PRO HD2 1 1
1 1085 1 1 90 PRO HD3 H 49.656 5.951 10.619 1.00 . A A . 86 PRO HD3 1 1
1 1086 1 1 90 PRO HG2 H 46.837 6.749 10.135 1.00 . A A . 86 PRO HG2 1 1
1 1087 1 1 90 PRO HG3 H 47.866 7.040 11.548 1.00 . A A . 86 PRO HG3 1 1
1 1088 1 1 90 PRO N N 48.504 4.289 10.036 1.00 . A A . 86 PRO N 1 1
1 1089 1 1 90 PRO O O 45.075 4.309 9.658 1.00 . A A . 86 PRO O 1 1
1 1090 1 1 91 GLN C C 44.825 0.895 8.063 1.00 . A A . 87 GLN C 1 1
1 1091 1 1 91 GLN CA C 45.371 2.287 7.794 1.00 . A A . 87 GLN CA 1 1
1 1092 1 1 91 GLN CB C 46.007 2.330 6.407 1.00 . A A . 87 GLN CB 1 1
1 1093 1 1 91 GLN CD C 46.933 3.831 4.643 1.00 . A A . 87 GLN CD 1 1
1 1094 1 1 91 GLN CG C 46.276 3.783 6.016 1.00 . A A . 87 GLN CG 1 1
1 1095 1 1 91 GLN H H 47.190 2.159 8.869 1.00 . A A . 87 GLN H 1 1
1 1096 1 1 91 GLN HA H 44.554 2.991 7.823 1.00 . A A . 87 GLN HA 1 1
1 1097 1 1 91 GLN HB2 H 46.938 1.781 6.421 1.00 . A A . 87 GLN HB2 1 1
1 1098 1 1 91 GLN HB3 H 45.335 1.885 5.689 1.00 . A A . 87 GLN HB3 1 1
1 1099 1 1 91 GLN HE21 H 45.387 4.720 3.770 1.00 . A A . 87 GLN HE21 1 1
1 1100 1 1 91 GLN HE22 H 46.703 4.391 2.749 1.00 . A A . 87 GLN HE22 1 1
1 1101 1 1 91 GLN HG2 H 45.343 4.326 5.988 1.00 . A A . 87 GLN HG2 1 1
1 1102 1 1 91 GLN HG3 H 46.933 4.235 6.743 1.00 . A A . 87 GLN HG3 1 1
1 1103 1 1 91 GLN N N 46.349 2.656 8.810 1.00 . A A . 87 GLN N 1 1
1 1104 1 1 91 GLN NE2 N 46.287 4.358 3.637 1.00 . A A . 87 GLN NE2 1 1
1 1105 1 1 91 GLN O O 43.632 0.641 7.894 1.00 . A A . 87 GLN O 1 1
1 1106 1 1 91 GLN OE1 O 48.059 3.366 4.479 1.00 . A A . 87 GLN OE1 1 1
1 1107 1 1 92 CYS C C 45.337 -1.631 10.288 1.00 . A A . 88 CYS C 1 1
1 1108 1 1 92 CYS CA C 45.280 -1.369 8.781 1.00 . A A . 88 CYS CA 1 1
1 1109 1 1 92 CYS CB C 46.185 -2.362 8.051 1.00 . A A . 88 CYS CB 1 1
1 1110 1 1 92 CYS H H 46.645 0.251 8.608 1.00 . A A . 88 CYS H 1 1
1 1111 1 1 92 CYS HA H 44.278 -1.506 8.427 1.00 . A A . 88 CYS HA 1 1
1 1112 1 1 92 CYS HB2 H 46.128 -2.180 6.990 1.00 . A A . 88 CYS HB2 1 1
1 1113 1 1 92 CYS HB3 H 47.205 -2.239 8.383 1.00 . A A . 88 CYS HB3 1 1
1 1114 1 1 92 CYS HG H 44.669 -4.055 8.356 1.00 . A A . 88 CYS HG 1 1
1 1115 1 1 92 CYS N N 45.702 -0.006 8.489 1.00 . A A . 88 CYS N 1 1
1 1116 1 1 92 CYS O O 46.409 -1.896 10.832 1.00 . A A . 88 CYS O 1 1
1 1117 1 1 92 CYS SG S 45.629 -4.046 8.405 1.00 . A A . 88 CYS SG 1 1
1 1118 1 1 93 PRO C C 44.389 -3.287 12.789 1.00 . A A . 89 PRO C 1 1
1 1119 1 1 93 PRO CA C 44.179 -1.814 12.456 1.00 . A A . 89 PRO CA 1 1
1 1120 1 1 93 PRO CB C 42.778 -1.359 12.872 1.00 . A A . 89 PRO CB 1 1
1 1121 1 1 93 PRO CD C 42.870 -1.261 10.455 1.00 . A A . 89 PRO CD 1 1
1 1122 1 1 93 PRO CG C 41.939 -1.491 11.646 1.00 . A A . 89 PRO CG 1 1
1 1123 1 1 93 PRO HA H 44.918 -1.208 12.954 1.00 . A A . 89 PRO HA 1 1
1 1124 1 1 93 PRO HB2 H 42.397 -1.996 13.659 1.00 . A A . 89 PRO HB2 1 1
1 1125 1 1 93 PRO HB3 H 42.796 -0.330 13.198 1.00 . A A . 89 PRO HB3 1 1
1 1126 1 1 93 PRO HD2 H 42.616 -1.931 9.645 1.00 . A A . 89 PRO HD2 1 1
1 1127 1 1 93 PRO HD3 H 42.823 -0.233 10.129 1.00 . A A . 89 PRO HD3 1 1
1 1128 1 1 93 PRO HG2 H 41.506 -2.482 11.599 1.00 . A A . 89 PRO HG2 1 1
1 1129 1 1 93 PRO HG3 H 41.159 -0.746 11.647 1.00 . A A . 89 PRO HG3 1 1
1 1130 1 1 93 PRO N N 44.214 -1.569 10.981 1.00 . A A . 89 PRO N 1 1
1 1131 1 1 93 PRO O O 43.722 -4.155 12.222 1.00 . A A . 89 PRO O 1 1
1 1132 1 1 94 SER C C 46.894 -4.946 14.970 1.00 . A A . 90 SER C 1 1
1 1133 1 1 94 SER CA C 45.619 -4.921 14.136 1.00 . A A . 90 SER CA 1 1
1 1134 1 1 94 SER CB C 45.809 -5.825 12.917 1.00 . A A . 90 SER CB 1 1
1 1135 1 1 94 SER H H 45.798 -2.808 14.129 1.00 . A A . 90 SER H 1 1
1 1136 1 1 94 SER HA H 44.802 -5.299 14.730 1.00 . A A . 90 SER HA 1 1
1 1137 1 1 94 SER HB2 H 44.911 -6.395 12.746 1.00 . A A . 90 SER HB2 1 1
1 1138 1 1 94 SER HB3 H 46.014 -5.213 12.048 1.00 . A A . 90 SER HB3 1 1
1 1139 1 1 94 SER HG H 47.232 -6.997 12.298 1.00 . A A . 90 SER HG 1 1
1 1140 1 1 94 SER N N 45.312 -3.552 13.717 1.00 . A A . 90 SER N 1 1
1 1141 1 1 94 SER O O 47.021 -5.731 15.911 1.00 . A A . 90 SER O 1 1
1 1142 1 1 94 SER OG O 46.891 -6.714 13.151 1.00 . A A . 90 SER OG 1 1
1 1143 1 1 95 GLY C C 49.895 -2.771 14.985 1.00 . A A . 91 GLY C 1 1
1 1144 1 1 95 GLY CA C 49.115 -4.032 15.333 1.00 . A A . 91 GLY CA 1 1
1 1145 1 1 95 GLY H H 47.693 -3.487 13.845 1.00 . A A . 91 GLY H 1 1
1 1146 1 1 95 GLY HA2 H 48.919 -4.045 16.396 1.00 . A A . 91 GLY HA2 1 1
1 1147 1 1 95 GLY HA3 H 49.707 -4.896 15.072 1.00 . A A . 91 GLY HA3 1 1
1 1148 1 1 95 GLY N N 47.845 -4.088 14.612 1.00 . A A . 91 GLY N 1 1
1 1149 1 1 95 GLY O O 49.369 -1.861 14.343 1.00 . A A . 91 GLY O 1 1
1 1150 1 1 96 ARG C C 52.671 -1.703 13.784 1.00 . A A . 92 ARG C 1 1
1 1151 1 1 96 ARG CA C 51.993 -1.560 15.144 1.00 . A A . 92 ARG CA 1 1
1 1152 1 1 96 ARG CB C 53.062 -1.411 16.231 1.00 . A A . 92 ARG CB 1 1
1 1153 1 1 96 ARG CD C 52.860 -2.949 18.195 1.00 . A A . 92 ARG CD 1 1
1 1154 1 1 96 ARG CG C 52.436 -1.597 17.619 1.00 . A A . 92 ARG CG 1 1
1 1155 1 1 96 ARG CZ C 50.910 -3.542 19.542 1.00 . A A . 92 ARG CZ 1 1
1 1156 1 1 96 ARG H H 51.518 -3.474 15.925 1.00 . A A . 92 ARG H 1 1
1 1157 1 1 96 ARG HA H 51.375 -0.675 15.137 1.00 . A A . 92 ARG HA 1 1
1 1158 1 1 96 ARG HB2 H 53.829 -2.155 16.081 1.00 . A A . 92 ARG HB2 1 1
1 1159 1 1 96 ARG HB3 H 53.500 -0.426 16.168 1.00 . A A . 92 ARG HB3 1 1
1 1160 1 1 96 ARG HD2 H 52.596 -3.736 17.505 1.00 . A A . 92 ARG HD2 1 1
1 1161 1 1 96 ARG HD3 H 53.931 -2.951 18.346 1.00 . A A . 92 ARG HD3 1 1
1 1162 1 1 96 ARG HE H 52.702 -3.075 20.302 1.00 . A A . 92 ARG HE 1 1
1 1163 1 1 96 ARG HG2 H 52.776 -0.805 18.271 1.00 . A A . 92 ARG HG2 1 1
1 1164 1 1 96 ARG HG3 H 51.360 -1.562 17.541 1.00 . A A . 92 ARG HG3 1 1
1 1165 1 1 96 ARG HH11 H 50.604 -3.554 17.556 1.00 . A A . 92 ARG HH11 1 1
1 1166 1 1 96 ARG HH12 H 49.233 -3.970 18.530 1.00 . A A . 92 ARG HH12 1 1
1 1167 1 1 96 ARG HH21 H 50.897 -3.614 21.541 1.00 . A A . 92 ARG HH21 1 1
1 1168 1 1 96 ARG HH22 H 49.397 -4.003 20.767 1.00 . A A . 92 ARG HH22 1 1
1 1169 1 1 96 ARG N N 51.152 -2.720 15.416 1.00 . A A . 92 ARG N 1 1
1 1170 1 1 96 ARG NE N 52.193 -3.183 19.472 1.00 . A A . 92 ARG NE 1 1
1 1171 1 1 96 ARG NH1 N 50.195 -3.700 18.456 1.00 . A A . 92 ARG NH1 1 1
1 1172 1 1 96 ARG NH2 N 50.358 -3.735 20.706 1.00 . A A . 92 ARG NH2 1 1
1 1173 1 1 96 ARG O O 53.522 -2.572 13.591 1.00 . A A . 92 ARG O 1 1
1 1174 1 1 97 VAL C C 53.471 0.469 11.132 1.00 . A A . 93 VAL C 1 1
1 1175 1 1 97 VAL CA C 52.863 -0.880 11.503 1.00 . A A . 93 VAL CA 1 1
1 1176 1 1 97 VAL CB C 51.777 -1.244 10.490 1.00 . A A . 93 VAL CB 1 1
1 1177 1 1 97 VAL CG1 C 52.368 -1.241 9.077 1.00 . A A . 93 VAL CG1 1 1
1 1178 1 1 97 VAL CG2 C 51.231 -2.636 10.812 1.00 . A A . 93 VAL CG2 1 1
1 1179 1 1 97 VAL H H 51.606 -0.173 13.057 1.00 . A A . 93 VAL H 1 1
1 1180 1 1 97 VAL HA H 53.637 -1.633 11.470 1.00 . A A . 93 VAL HA 1 1
1 1181 1 1 97 VAL HB H 50.976 -0.520 10.547 1.00 . A A . 93 VAL HB 1 1
1 1182 1 1 97 VAL HG11 H 52.740 -0.253 8.840 1.00 . A A . 93 VAL HG11 1 1
1 1183 1 1 97 VAL HG12 H 51.602 -1.516 8.367 1.00 . A A . 93 VAL HG12 1 1
1 1184 1 1 97 VAL HG13 H 53.178 -1.953 9.025 1.00 . A A . 93 VAL HG13 1 1
1 1185 1 1 97 VAL HG21 H 52.035 -3.264 11.167 1.00 . A A . 93 VAL HG21 1 1
1 1186 1 1 97 VAL HG22 H 50.802 -3.070 9.922 1.00 . A A . 93 VAL HG22 1 1
1 1187 1 1 97 VAL HG23 H 50.472 -2.557 11.576 1.00 . A A . 93 VAL HG23 1 1
1 1188 1 1 97 VAL N N 52.289 -0.842 12.845 1.00 . A A . 93 VAL N 1 1
1 1189 1 1 97 VAL O O 52.805 1.500 11.197 1.00 . A A . 93 VAL O 1 1
1 1190 1 1 98 TYR C C 55.922 1.562 8.898 1.00 . A A . 94 TYR C 1 1
1 1191 1 1 98 TYR CA C 55.439 1.660 10.340 1.00 . A A . 94 TYR CA 1 1
1 1192 1 1 98 TYR CB C 56.633 1.901 11.263 1.00 . A A . 94 TYR CB 1 1
1 1193 1 1 98 TYR CD1 C 56.023 1.085 13.572 1.00 . A A . 94 TYR CD1 1 1
1 1194 1 1 98 TYR CD2 C 55.822 3.450 13.074 1.00 . A A . 94 TYR CD2 1 1
1 1195 1 1 98 TYR CE1 C 55.575 1.324 14.877 1.00 . A A . 94 TYR CE1 1 1
1 1196 1 1 98 TYR CE2 C 55.372 3.687 14.378 1.00 . A A . 94 TYR CE2 1 1
1 1197 1 1 98 TYR CG C 56.146 2.150 12.671 1.00 . A A . 94 TYR CG 1 1
1 1198 1 1 98 TYR CZ C 55.250 2.624 15.279 1.00 . A A . 94 TYR CZ 1 1
1 1199 1 1 98 TYR H H 55.208 -0.412 10.699 1.00 . A A . 94 TYR H 1 1
1 1200 1 1 98 TYR HA H 54.764 2.491 10.422 1.00 . A A . 94 TYR HA 1 1
1 1201 1 1 98 TYR HB2 H 57.273 1.032 11.253 1.00 . A A . 94 TYR HB2 1 1
1 1202 1 1 98 TYR HB3 H 57.187 2.760 10.917 1.00 . A A . 94 TYR HB3 1 1
1 1203 1 1 98 TYR HD1 H 56.275 0.082 13.261 1.00 . A A . 94 TYR HD1 1 1
1 1204 1 1 98 TYR HD2 H 55.916 4.271 12.378 1.00 . A A . 94 TYR HD2 1 1
1 1205 1 1 98 TYR HE1 H 55.480 0.505 15.574 1.00 . A A . 94 TYR HE1 1 1
1 1206 1 1 98 TYR HE2 H 55.122 4.690 14.689 1.00 . A A . 94 TYR HE2 1 1
1 1207 1 1 98 TYR HH H 54.634 2.007 16.978 1.00 . A A . 94 TYR HH 1 1
1 1208 1 1 98 TYR N N 54.737 0.443 10.732 1.00 . A A . 94 TYR N 1 1
1 1209 1 1 98 TYR O O 56.064 0.471 8.357 1.00 . A A . 94 TYR O 1 1
1 1210 1 1 98 TYR OH O 54.809 2.856 16.566 1.00 . A A . 94 TYR OH 1 1
1 1211 1 1 99 VAL C C 57.794 3.680 6.734 1.00 . A A . 95 VAL C 1 1
1 1212 1 1 99 VAL CA C 56.622 2.717 6.891 1.00 . A A . 95 VAL CA 1 1
1 1213 1 1 99 VAL CB C 55.468 3.147 5.982 1.00 . A A . 95 VAL CB 1 1
1 1214 1 1 99 VAL CG1 C 55.078 4.596 6.301 1.00 . A A . 95 VAL CG1 1 1
1 1215 1 1 99 VAL CG2 C 55.885 3.042 4.512 1.00 . A A . 95 VAL CG2 1 1
1 1216 1 1 99 VAL H H 56.026 3.555 8.739 1.00 . A A . 95 VAL H 1 1
1 1217 1 1 99 VAL HA H 56.937 1.720 6.614 1.00 . A A . 95 VAL HA 1 1
1 1218 1 1 99 VAL HB H 54.624 2.498 6.164 1.00 . A A . 95 VAL HB 1 1
1 1219 1 1 99 VAL HG11 H 54.152 4.837 5.802 1.00 . A A . 95 VAL HG11 1 1
1 1220 1 1 99 VAL HG12 H 55.856 5.263 5.958 1.00 . A A . 95 VAL HG12 1 1
1 1221 1 1 99 VAL HG13 H 54.954 4.711 7.368 1.00 . A A . 95 VAL HG13 1 1
1 1222 1 1 99 VAL HG21 H 56.887 3.425 4.390 1.00 . A A . 95 VAL HG21 1 1
1 1223 1 1 99 VAL HG22 H 55.202 3.620 3.903 1.00 . A A . 95 VAL HG22 1 1
1 1224 1 1 99 VAL HG23 H 55.853 2.009 4.203 1.00 . A A . 95 VAL HG23 1 1
1 1225 1 1 99 VAL N N 56.163 2.706 8.271 1.00 . A A . 95 VAL N 1 1
1 1226 1 1 99 VAL O O 57.772 4.793 7.263 1.00 . A A . 95 VAL O 1 1
1 1227 1 1 100 LEU C C 59.894 4.645 4.362 1.00 . A A . 96 LEU C 1 1
1 1228 1 1 100 LEU CA C 59.971 4.099 5.776 1.00 . A A . 96 LEU CA 1 1
1 1229 1 1 100 LEU CB C 61.249 3.277 5.965 1.00 . A A . 96 LEU CB 1 1
1 1230 1 1 100 LEU CD1 C 62.532 5.285 6.711 1.00 . A A . 96 LEU CD1 1 1
1 1231 1 1 100 LEU CD2 C 63.739 3.278 5.812 1.00 . A A . 96 LEU CD2 1 1
1 1232 1 1 100 LEU CG C 62.478 4.142 5.694 1.00 . A A . 96 LEU CG 1 1
1 1233 1 1 100 LEU H H 58.786 2.367 5.592 1.00 . A A . 96 LEU H 1 1
1 1234 1 1 100 LEU HA H 59.958 4.918 6.481 1.00 . A A . 96 LEU HA 1 1
1 1235 1 1 100 LEU HB2 H 61.290 2.906 6.978 1.00 . A A . 96 LEU HB2 1 1
1 1236 1 1 100 LEU HB3 H 61.242 2.443 5.280 1.00 . A A . 96 LEU HB3 1 1
1 1237 1 1 100 LEU HD11 H 61.789 5.121 7.478 1.00 . A A . 96 LEU HD11 1 1
1 1238 1 1 100 LEU HD12 H 62.333 6.221 6.212 1.00 . A A . 96 LEU HD12 1 1
1 1239 1 1 100 LEU HD13 H 63.513 5.320 7.163 1.00 . A A . 96 LEU HD13 1 1
1 1240 1 1 100 LEU HD21 H 64.170 3.402 6.795 1.00 . A A . 96 LEU HD21 1 1
1 1241 1 1 100 LEU HD22 H 64.455 3.582 5.064 1.00 . A A . 96 LEU HD22 1 1
1 1242 1 1 100 LEU HD23 H 63.480 2.239 5.663 1.00 . A A . 96 LEU HD23 1 1
1 1243 1 1 100 LEU HG H 62.412 4.552 4.697 1.00 . A A . 96 LEU HG 1 1
1 1244 1 1 100 LEU N N 58.813 3.257 6.001 1.00 . A A . 96 LEU N 1 1
1 1245 1 1 100 LEU O O 59.875 3.880 3.408 1.00 . A A . 96 LEU O 1 1
1 1246 1 1 101 LYS C C 61.002 7.333 2.588 1.00 . A A . 97 LYS C 1 1
1 1247 1 1 101 LYS CA C 59.737 6.560 2.891 1.00 . A A . 97 LYS CA 1 1
1 1248 1 1 101 LYS CB C 58.529 7.502 2.822 1.00 . A A . 97 LYS CB 1 1
1 1249 1 1 101 LYS CD C 57.291 9.327 3.996 1.00 . A A . 97 LYS CD 1 1
1 1250 1 1 101 LYS CE C 57.667 10.468 3.049 1.00 . A A . 97 LYS CE 1 1
1 1251 1 1 101 LYS CG C 58.455 8.344 4.099 1.00 . A A . 97 LYS CG 1 1
1 1252 1 1 101 LYS H H 59.845 6.541 5.023 1.00 . A A . 97 LYS H 1 1
1 1253 1 1 101 LYS HA H 59.614 5.779 2.148 1.00 . A A . 97 LYS HA 1 1
1 1254 1 1 101 LYS HB2 H 58.630 8.155 1.968 1.00 . A A . 97 LYS HB2 1 1
1 1255 1 1 101 LYS HB3 H 57.625 6.921 2.726 1.00 . A A . 97 LYS HB3 1 1
1 1256 1 1 101 LYS HD2 H 56.424 8.812 3.612 1.00 . A A . 97 LYS HD2 1 1
1 1257 1 1 101 LYS HD3 H 57.072 9.729 4.972 1.00 . A A . 97 LYS HD3 1 1
1 1258 1 1 101 LYS HE2 H 58.593 10.917 3.376 1.00 . A A . 97 LYS HE2 1 1
1 1259 1 1 101 LYS HE3 H 57.787 10.081 2.048 1.00 . A A . 97 LYS HE3 1 1
1 1260 1 1 101 LYS HG2 H 58.298 7.696 4.950 1.00 . A A . 97 LYS HG2 1 1
1 1261 1 1 101 LYS HG3 H 59.377 8.890 4.226 1.00 . A A . 97 LYS HG3 1 1
1 1262 1 1 101 LYS HZ1 H 55.777 11.141 3.607 1.00 . A A . 97 LYS HZ1 1 1
1 1263 1 1 101 LYS HZ2 H 56.284 11.689 2.082 1.00 . A A . 97 LYS HZ2 1 1
1 1264 1 1 101 LYS HZ3 H 56.942 12.368 3.494 1.00 . A A . 97 LYS HZ3 1 1
1 1265 1 1 101 LYS N N 59.833 5.961 4.223 1.00 . A A . 97 LYS N 1 1
1 1266 1 1 101 LYS NZ N 56.586 11.494 3.059 1.00 . A A . 97 LYS NZ 1 1
1 1267 1 1 101 LYS O O 61.420 8.161 3.374 1.00 . A A . 97 LYS O 1 1
1 1268 1 1 102 PHE C C 62.501 9.049 0.369 1.00 . A A . 98 PHE C 1 1
1 1269 1 1 102 PHE CA C 62.832 7.755 1.087 1.00 . A A . 98 PHE CA 1 1
1 1270 1 1 102 PHE CB C 63.680 6.856 0.188 1.00 . A A . 98 PHE CB 1 1
1 1271 1 1 102 PHE CD1 C 63.430 4.647 1.368 1.00 . A A . 98 PHE CD1 1 1
1 1272 1 1 102 PHE CD2 C 65.593 5.742 1.399 1.00 . A A . 98 PHE CD2 1 1
1 1273 1 1 102 PHE CE1 C 63.951 3.589 2.116 1.00 . A A . 98 PHE CE1 1 1
1 1274 1 1 102 PHE CE2 C 66.116 4.682 2.151 1.00 . A A . 98 PHE CE2 1 1
1 1275 1 1 102 PHE CG C 64.248 5.724 1.010 1.00 . A A . 98 PHE CG 1 1
1 1276 1 1 102 PHE CZ C 65.295 3.605 2.509 1.00 . A A . 98 PHE CZ 1 1
1 1277 1 1 102 PHE H H 61.233 6.392 0.845 1.00 . A A . 98 PHE H 1 1
1 1278 1 1 102 PHE HA H 63.388 7.984 1.984 1.00 . A A . 98 PHE HA 1 1
1 1279 1 1 102 PHE HB2 H 63.064 6.454 -0.603 1.00 . A A . 98 PHE HB2 1 1
1 1280 1 1 102 PHE HB3 H 64.488 7.430 -0.240 1.00 . A A . 98 PHE HB3 1 1
1 1281 1 1 102 PHE HD1 H 62.395 4.634 1.071 1.00 . A A . 98 PHE HD1 1 1
1 1282 1 1 102 PHE HD2 H 66.224 6.573 1.123 1.00 . A A . 98 PHE HD2 1 1
1 1283 1 1 102 PHE HE1 H 63.313 2.763 2.393 1.00 . A A . 98 PHE HE1 1 1
1 1284 1 1 102 PHE HE2 H 67.152 4.695 2.452 1.00 . A A . 98 PHE HE2 1 1
1 1285 1 1 102 PHE HZ H 65.698 2.787 3.085 1.00 . A A . 98 PHE HZ 1 1
1 1286 1 1 102 PHE N N 61.609 7.063 1.448 1.00 . A A . 98 PHE N 1 1
1 1287 1 1 102 PHE O O 62.052 9.042 -0.772 1.00 . A A . 98 PHE O 1 1
1 1288 1 1 103 LYS C C 63.318 11.692 -0.748 1.00 . A A . 99 LYS C 1 1
1 1289 1 1 103 LYS CA C 62.453 11.465 0.480 1.00 . A A . 99 LYS CA 1 1
1 1290 1 1 103 LYS CB C 62.723 12.570 1.504 1.00 . A A . 99 LYS CB 1 1
1 1291 1 1 103 LYS CD C 61.917 13.610 3.632 1.00 . A A . 99 LYS CD 1 1
1 1292 1 1 103 LYS CE C 60.894 13.500 4.763 1.00 . A A . 99 LYS CE 1 1
1 1293 1 1 103 LYS CG C 61.695 12.474 2.630 1.00 . A A . 99 LYS CG 1 1
1 1294 1 1 103 LYS H H 63.094 10.098 1.965 1.00 . A A . 99 LYS H 1 1
1 1295 1 1 103 LYS HA H 61.414 11.506 0.192 1.00 . A A . 99 LYS HA 1 1
1 1296 1 1 103 LYS HB2 H 63.718 12.452 1.910 1.00 . A A . 99 LYS HB2 1 1
1 1297 1 1 103 LYS HB3 H 62.640 13.534 1.025 1.00 . A A . 99 LYS HB3 1 1
1 1298 1 1 103 LYS HD2 H 62.916 13.541 4.038 1.00 . A A . 99 LYS HD2 1 1
1 1299 1 1 103 LYS HD3 H 61.798 14.559 3.132 1.00 . A A . 99 LYS HD3 1 1
1 1300 1 1 103 LYS HE2 H 59.895 13.554 4.357 1.00 . A A . 99 LYS HE2 1 1
1 1301 1 1 103 LYS HE3 H 61.025 12.556 5.271 1.00 . A A . 99 LYS HE3 1 1
1 1302 1 1 103 LYS HG2 H 60.701 12.549 2.213 1.00 . A A . 99 LYS HG2 1 1
1 1303 1 1 103 LYS HG3 H 61.801 11.526 3.135 1.00 . A A . 99 LYS HG3 1 1
1 1304 1 1 103 LYS HZ1 H 61.175 14.229 6.694 1.00 . A A . 99 LYS HZ1 1 1
1 1305 1 1 103 LYS HZ2 H 60.291 15.269 5.681 1.00 . A A . 99 LYS HZ2 1 1
1 1306 1 1 103 LYS HZ3 H 61.974 15.124 5.494 1.00 . A A . 99 LYS HZ3 1 1
1 1307 1 1 103 LYS N N 62.728 10.160 1.052 1.00 . A A . 99 LYS N 1 1
1 1308 1 1 103 LYS NZ N 61.100 14.615 5.732 1.00 . A A . 99 LYS NZ 1 1
1 1309 1 1 103 LYS O O 62.903 12.352 -1.700 1.00 . A A . 99 LYS O 1 1
1 1310 1 1 104 ALA C C 64.968 10.580 -3.065 1.00 . A A . 100 ALA C 1 1
1 1311 1 1 104 ALA CA C 65.456 11.326 -1.824 1.00 . A A . 100 ALA CA 1 1
1 1312 1 1 104 ALA CB C 66.846 10.817 -1.442 1.00 . A A . 100 ALA CB 1 1
1 1313 1 1 104 ALA H H 64.812 10.645 0.080 1.00 . A A . 100 ALA H 1 1
1 1314 1 1 104 ALA HA H 65.521 12.377 -2.052 1.00 . A A . 100 ALA HA 1 1
1 1315 1 1 104 ALA HB1 H 67.374 10.510 -2.333 1.00 . A A . 100 ALA HB1 1 1
1 1316 1 1 104 ALA HB2 H 66.748 9.976 -0.774 1.00 . A A . 100 ALA HB2 1 1
1 1317 1 1 104 ALA HB3 H 67.396 11.606 -0.951 1.00 . A A . 100 ALA HB3 1 1
1 1318 1 1 104 ALA N N 64.533 11.158 -0.711 1.00 . A A . 100 ALA N 1 1
1 1319 1 1 104 ALA O O 65.341 10.919 -4.189 1.00 . A A . 100 ALA O 1 1
1 1320 1 1 105 GLY C C 62.113 8.587 -3.838 1.00 . A A . 101 GLY C 1 1
1 1321 1 1 105 GLY CA C 63.619 8.769 -3.963 1.00 . A A . 101 GLY CA 1 1
1 1322 1 1 105 GLY H H 63.884 9.334 -1.936 1.00 . A A . 101 GLY H 1 1
1 1323 1 1 105 GLY HA2 H 63.843 9.270 -4.893 1.00 . A A . 101 GLY HA2 1 1
1 1324 1 1 105 GLY HA3 H 64.093 7.799 -3.958 1.00 . A A . 101 GLY HA3 1 1
1 1325 1 1 105 GLY N N 64.142 9.561 -2.854 1.00 . A A . 101 GLY N 1 1
1 1326 1 1 105 GLY O O 61.438 9.362 -3.162 1.00 . A A . 101 GLY O 1 1
1 1327 1 1 106 SER C C 59.908 5.863 -3.919 1.00 . A A . 102 SER C 1 1
1 1328 1 1 106 SER CA C 60.160 7.278 -4.442 1.00 . A A . 102 SER CA 1 1
1 1329 1 1 106 SER CB C 59.548 7.426 -5.835 1.00 . A A . 102 SER CB 1 1
1 1330 1 1 106 SER H H 62.177 6.973 -5.017 1.00 . A A . 102 SER H 1 1
1 1331 1 1 106 SER HA H 59.689 7.985 -3.778 1.00 . A A . 102 SER HA 1 1
1 1332 1 1 106 SER HB2 H 58.485 7.259 -5.783 1.00 . A A . 102 SER HB2 1 1
1 1333 1 1 106 SER HB3 H 59.734 8.427 -6.203 1.00 . A A . 102 SER HB3 1 1
1 1334 1 1 106 SER HG H 59.799 5.604 -6.463 1.00 . A A . 102 SER HG 1 1
1 1335 1 1 106 SER N N 61.590 7.558 -4.493 1.00 . A A . 102 SER N 1 1
1 1336 1 1 106 SER O O 58.827 5.308 -4.109 1.00 . A A . 102 SER O 1 1
1 1337 1 1 106 SER OG O 60.131 6.470 -6.708 1.00 . A A . 102 SER OG 1 1
1 1338 1 1 107 LYS C C 60.495 3.984 -1.236 1.00 . A A . 103 LYS C 1 1
1 1339 1 1 107 LYS CA C 60.786 3.936 -2.727 1.00 . A A . 103 LYS CA 1 1
1 1340 1 1 107 LYS CB C 62.071 3.148 -2.981 1.00 . A A . 103 LYS CB 1 1
1 1341 1 1 107 LYS CD C 62.101 1.089 -1.559 1.00 . A A . 103 LYS CD 1 1
1 1342 1 1 107 LYS CE C 63.619 1.026 -1.376 1.00 . A A . 103 LYS CE 1 1
1 1343 1 1 107 LYS CG C 61.774 1.647 -2.946 1.00 . A A . 103 LYS CG 1 1
1 1344 1 1 107 LYS H H 61.752 5.769 -3.133 1.00 . A A . 103 LYS H 1 1
1 1345 1 1 107 LYS HA H 59.968 3.438 -3.226 1.00 . A A . 103 LYS HA 1 1
1 1346 1 1 107 LYS HB2 H 62.467 3.414 -3.950 1.00 . A A . 103 LYS HB2 1 1
1 1347 1 1 107 LYS HB3 H 62.793 3.388 -2.218 1.00 . A A . 103 LYS HB3 1 1
1 1348 1 1 107 LYS HD2 H 61.672 1.729 -0.803 1.00 . A A . 103 LYS HD2 1 1
1 1349 1 1 107 LYS HD3 H 61.689 0.095 -1.466 1.00 . A A . 103 LYS HD3 1 1
1 1350 1 1 107 LYS HE2 H 64.072 0.595 -2.256 1.00 . A A . 103 LYS HE2 1 1
1 1351 1 1 107 LYS HE3 H 64.006 2.024 -1.223 1.00 . A A . 103 LYS HE3 1 1
1 1352 1 1 107 LYS HG2 H 60.727 1.481 -3.163 1.00 . A A . 103 LYS HG2 1 1
1 1353 1 1 107 LYS HG3 H 62.378 1.144 -3.685 1.00 . A A . 103 LYS HG3 1 1
1 1354 1 1 107 LYS HZ1 H 63.399 0.522 0.632 1.00 . A A . 103 LYS HZ1 1 1
1 1355 1 1 107 LYS HZ2 H 64.958 0.250 0.016 1.00 . A A . 103 LYS HZ2 1 1
1 1356 1 1 107 LYS HZ3 H 63.688 -0.804 -0.385 1.00 . A A . 103 LYS HZ3 1 1
1 1357 1 1 107 LYS N N 60.912 5.285 -3.263 1.00 . A A . 103 LYS N 1 1
1 1358 1 1 107 LYS NZ N 63.941 0.184 -0.189 1.00 . A A . 103 LYS NZ 1 1
1 1359 1 1 107 LYS O O 61.040 4.814 -0.512 1.00 . A A . 103 LYS O 1 1
1 1360 1 1 108 ARG C C 59.135 1.594 1.094 1.00 . A A . 104 ARG C 1 1
1 1361 1 1 108 ARG CA C 59.240 3.037 0.612 1.00 . A A . 104 ARG CA 1 1
1 1362 1 1 108 ARG CB C 57.916 3.762 0.808 1.00 . A A . 104 ARG CB 1 1
1 1363 1 1 108 ARG CD C 55.660 4.083 -0.141 1.00 . A A . 104 ARG CD 1 1
1 1364 1 1 108 ARG CG C 56.858 3.150 -0.103 1.00 . A A . 104 ARG CG 1 1
1 1365 1 1 108 ARG CZ C 53.726 4.412 -1.598 1.00 . A A . 104 ARG CZ 1 1
1 1366 1 1 108 ARG H H 59.216 2.471 -1.421 1.00 . A A . 104 ARG H 1 1
1 1367 1 1 108 ARG HA H 59.991 3.543 1.186 1.00 . A A . 104 ARG HA 1 1
1 1368 1 1 108 ARG HB2 H 57.603 3.666 1.837 1.00 . A A . 104 ARG HB2 1 1
1 1369 1 1 108 ARG HB3 H 58.036 4.807 0.562 1.00 . A A . 104 ARG HB3 1 1
1 1370 1 1 108 ARG HD2 H 55.182 4.085 0.826 1.00 . A A . 104 ARG HD2 1 1
1 1371 1 1 108 ARG HD3 H 56.000 5.081 -0.376 1.00 . A A . 104 ARG HD3 1 1
1 1372 1 1 108 ARG HE H 54.803 2.728 -1.520 1.00 . A A . 104 ARG HE 1 1
1 1373 1 1 108 ARG HG2 H 57.256 3.031 -1.101 1.00 . A A . 104 ARG HG2 1 1
1 1374 1 1 108 ARG HG3 H 56.555 2.190 0.286 1.00 . A A . 104 ARG HG3 1 1
1 1375 1 1 108 ARG HH11 H 54.194 5.988 -0.445 1.00 . A A . 104 ARG HH11 1 1
1 1376 1 1 108 ARG HH12 H 52.826 6.198 -1.486 1.00 . A A . 104 ARG HH12 1 1
1 1377 1 1 108 ARG HH21 H 53.028 3.037 -2.874 1.00 . A A . 104 ARG HH21 1 1
1 1378 1 1 108 ARG HH22 H 52.170 4.541 -2.851 1.00 . A A . 104 ARG HH22 1 1
1 1379 1 1 108 ARG N N 59.619 3.098 -0.791 1.00 . A A . 104 ARG N 1 1
1 1380 1 1 108 ARG NE N 54.711 3.631 -1.154 1.00 . A A . 104 ARG NE 1 1
1 1381 1 1 108 ARG NH1 N 53.571 5.628 -1.139 1.00 . A A . 104 ARG NH1 1 1
1 1382 1 1 108 ARG NH2 N 52.911 3.961 -2.512 1.00 . A A . 104 ARG NH2 1 1
1 1383 1 1 108 ARG O O 58.878 0.683 0.309 1.00 . A A . 104 ARG O 1 1
1 1384 1 1 109 LEU C C 58.302 0.038 4.141 1.00 . A A . 105 LEU C 1 1
1 1385 1 1 109 LEU CA C 59.290 0.065 2.985 1.00 . A A . 105 LEU CA 1 1
1 1386 1 1 109 LEU CB C 60.670 -0.325 3.517 1.00 . A A . 105 LEU CB 1 1
1 1387 1 1 109 LEU CD1 C 63.097 -0.509 2.953 1.00 . A A . 105 LEU CD1 1 1
1 1388 1 1 109 LEU CD2 C 61.370 -0.961 1.205 1.00 . A A . 105 LEU CD2 1 1
1 1389 1 1 109 LEU CG C 61.716 -0.109 2.427 1.00 . A A . 105 LEU CG 1 1
1 1390 1 1 109 LEU H H 59.554 2.160 2.963 1.00 . A A . 105 LEU H 1 1
1 1391 1 1 109 LEU HA H 58.986 -0.647 2.238 1.00 . A A . 105 LEU HA 1 1
1 1392 1 1 109 LEU HB2 H 60.910 0.289 4.372 1.00 . A A . 105 LEU HB2 1 1
1 1393 1 1 109 LEU HB3 H 60.663 -1.364 3.809 1.00 . A A . 105 LEU HB3 1 1
1 1394 1 1 109 LEU HD11 H 63.379 -1.463 2.534 1.00 . A A . 105 LEU HD11 1 1
1 1395 1 1 109 LEU HD12 H 63.066 -0.584 4.030 1.00 . A A . 105 LEU HD12 1 1
1 1396 1 1 109 LEU HD13 H 63.822 0.239 2.666 1.00 . A A . 105 LEU HD13 1 1
1 1397 1 1 109 LEU HD21 H 60.935 -0.333 0.442 1.00 . A A . 105 LEU HD21 1 1
1 1398 1 1 109 LEU HD22 H 60.663 -1.726 1.487 1.00 . A A . 105 LEU HD22 1 1
1 1399 1 1 109 LEU HD23 H 62.268 -1.424 0.823 1.00 . A A . 105 LEU HD23 1 1
1 1400 1 1 109 LEU HG H 61.724 0.937 2.154 1.00 . A A . 105 LEU HG 1 1
1 1401 1 1 109 LEU N N 59.347 1.396 2.393 1.00 . A A . 105 LEU N 1 1
1 1402 1 1 109 LEU O O 57.969 1.072 4.697 1.00 . A A . 105 LEU O 1 1
1 1403 1 1 110 PHE C C 57.430 -2.290 6.627 1.00 . A A . 106 PHE C 1 1
1 1404 1 1 110 PHE CA C 56.892 -1.295 5.592 1.00 . A A . 106 PHE CA 1 1
1 1405 1 1 110 PHE CB C 55.559 -1.789 5.041 1.00 . A A . 106 PHE CB 1 1
1 1406 1 1 110 PHE CD1 C 55.484 -0.711 2.794 1.00 . A A . 106 PHE CD1 1 1
1 1407 1 1 110 PHE CD2 C 53.974 0.085 4.510 1.00 . A A . 106 PHE CD2 1 1
1 1408 1 1 110 PHE CE1 C 54.962 0.212 1.895 1.00 . A A . 106 PHE CE1 1 1
1 1409 1 1 110 PHE CE2 C 53.444 1.014 3.612 1.00 . A A . 106 PHE CE2 1 1
1 1410 1 1 110 PHE CG C 54.995 -0.773 4.098 1.00 . A A . 106 PHE CG 1 1
1 1411 1 1 110 PHE CZ C 53.938 1.080 2.301 1.00 . A A . 106 PHE CZ 1 1
1 1412 1 1 110 PHE H H 58.129 -1.943 4.004 1.00 . A A . 106 PHE H 1 1
1 1413 1 1 110 PHE HA H 56.750 -0.335 6.064 1.00 . A A . 106 PHE HA 1 1
1 1414 1 1 110 PHE HB2 H 55.717 -2.704 4.507 1.00 . A A . 106 PHE HB2 1 1
1 1415 1 1 110 PHE HB3 H 54.867 -1.952 5.851 1.00 . A A . 106 PHE HB3 1 1
1 1416 1 1 110 PHE HD1 H 56.275 -1.381 2.484 1.00 . A A . 106 PHE HD1 1 1
1 1417 1 1 110 PHE HD2 H 53.597 0.030 5.521 1.00 . A A . 106 PHE HD2 1 1
1 1418 1 1 110 PHE HE1 H 55.351 0.255 0.889 1.00 . A A . 106 PHE HE1 1 1
1 1419 1 1 110 PHE HE2 H 52.653 1.677 3.929 1.00 . A A . 106 PHE HE2 1 1
1 1420 1 1 110 PHE HZ H 53.530 1.796 1.605 1.00 . A A . 106 PHE HZ 1 1
1 1421 1 1 110 PHE N N 57.838 -1.151 4.493 1.00 . A A . 106 PHE N 1 1
1 1422 1 1 110 PHE O O 58.042 -3.297 6.271 1.00 . A A . 106 PHE O 1 1
1 1423 1 1 111 PHE C C 56.622 -2.944 10.086 1.00 . A A . 107 PHE C 1 1
1 1424 1 1 111 PHE CA C 57.669 -2.843 8.994 1.00 . A A . 107 PHE CA 1 1
1 1425 1 1 111 PHE CB C 58.947 -2.273 9.599 1.00 . A A . 107 PHE CB 1 1
1 1426 1 1 111 PHE CD1 C 60.215 -1.415 7.610 1.00 . A A . 107 PHE CD1 1 1
1 1427 1 1 111 PHE CD2 C 60.934 -3.468 8.673 1.00 . A A . 107 PHE CD2 1 1
1 1428 1 1 111 PHE CE1 C 61.259 -1.524 6.689 1.00 . A A . 107 PHE CE1 1 1
1 1429 1 1 111 PHE CE2 C 61.974 -3.582 7.756 1.00 . A A . 107 PHE CE2 1 1
1 1430 1 1 111 PHE CG C 60.056 -2.388 8.600 1.00 . A A . 107 PHE CG 1 1
1 1431 1 1 111 PHE CZ C 62.143 -2.608 6.761 1.00 . A A . 107 PHE CZ 1 1
1 1432 1 1 111 PHE H H 56.727 -1.175 8.129 1.00 . A A . 107 PHE H 1 1
1 1433 1 1 111 PHE HA H 57.875 -3.831 8.609 1.00 . A A . 107 PHE HA 1 1
1 1434 1 1 111 PHE HB2 H 58.795 -1.232 9.851 1.00 . A A . 107 PHE HB2 1 1
1 1435 1 1 111 PHE HB3 H 59.207 -2.825 10.489 1.00 . A A . 107 PHE HB3 1 1
1 1436 1 1 111 PHE HD1 H 59.531 -0.580 7.556 1.00 . A A . 107 PHE HD1 1 1
1 1437 1 1 111 PHE HD2 H 60.800 -4.229 9.433 1.00 . A A . 107 PHE HD2 1 1
1 1438 1 1 111 PHE HE1 H 61.380 -0.773 5.925 1.00 . A A . 107 PHE HE1 1 1
1 1439 1 1 111 PHE HE2 H 62.647 -4.420 7.821 1.00 . A A . 107 PHE HE2 1 1
1 1440 1 1 111 PHE HZ H 62.953 -2.690 6.051 1.00 . A A . 107 PHE HZ 1 1
1 1441 1 1 111 PHE N N 57.208 -1.990 7.908 1.00 . A A . 107 PHE N 1 1
1 1442 1 1 111 PHE O O 55.758 -2.081 10.217 1.00 . A A . 107 PHE O 1 1
1 1443 1 1 112 TRP C C 56.577 -4.496 13.256 1.00 . A A . 108 TRP C 1 1
1 1444 1 1 112 TRP CA C 55.797 -4.174 11.991 1.00 . A A . 108 TRP CA 1 1
1 1445 1 1 112 TRP CB C 54.788 -5.281 11.657 1.00 . A A . 108 TRP CB 1 1
1 1446 1 1 112 TRP CD1 C 56.162 -6.860 10.240 1.00 . A A . 108 TRP CD1 1 1
1 1447 1 1 112 TRP CD2 C 55.617 -7.746 12.235 1.00 . A A . 108 TRP CD2 1 1
1 1448 1 1 112 TRP CE2 C 56.379 -8.720 11.548 1.00 . A A . 108 TRP CE2 1 1
1 1449 1 1 112 TRP CE3 C 55.145 -8.061 13.523 1.00 . A A . 108 TRP CE3 1 1
1 1450 1 1 112 TRP CG C 55.505 -6.566 11.387 1.00 . A A . 108 TRP CG 1 1
1 1451 1 1 112 TRP CH2 C 56.190 -10.259 13.393 1.00 . A A . 108 TRP CH2 1 1
1 1452 1 1 112 TRP CZ2 C 56.663 -9.960 12.114 1.00 . A A . 108 TRP CZ2 1 1
1 1453 1 1 112 TRP CZ3 C 55.429 -9.313 14.096 1.00 . A A . 108 TRP CZ3 1 1
1 1454 1 1 112 TRP H H 57.453 -4.636 10.740 1.00 . A A . 108 TRP H 1 1
1 1455 1 1 112 TRP HA H 55.255 -3.252 12.146 1.00 . A A . 108 TRP HA 1 1
1 1456 1 1 112 TRP HB2 H 54.116 -5.414 12.492 1.00 . A A . 108 TRP HB2 1 1
1 1457 1 1 112 TRP HB3 H 54.221 -4.995 10.783 1.00 . A A . 108 TRP HB3 1 1
1 1458 1 1 112 TRP HD1 H 56.270 -6.202 9.389 1.00 . A A . 108 TRP HD1 1 1
1 1459 1 1 112 TRP HE1 H 57.212 -8.587 9.646 1.00 . A A . 108 TRP HE1 1 1
1 1460 1 1 112 TRP HE3 H 54.556 -7.340 14.073 1.00 . A A . 108 TRP HE3 1 1
1 1461 1 1 112 TRP HH2 H 56.405 -11.219 13.839 1.00 . A A . 108 TRP HH2 1 1
1 1462 1 1 112 TRP HZ2 H 57.248 -10.687 11.567 1.00 . A A . 108 TRP HZ2 1 1
1 1463 1 1 112 TRP HZ3 H 55.063 -9.546 15.085 1.00 . A A . 108 TRP HZ3 1 1
1 1464 1 1 112 TRP N N 56.724 -3.989 10.884 1.00 . A A . 108 TRP N 1 1
1 1465 1 1 112 TRP NE1 N 56.684 -8.135 10.338 1.00 . A A . 108 TRP NE1 1 1
1 1466 1 1 112 TRP O O 57.521 -5.289 13.230 1.00 . A A . 108 TRP O 1 1
1 1467 1 1 113 MET C C 56.528 -5.412 16.226 1.00 . A A . 109 MET C 1 1
1 1468 1 1 113 MET CA C 56.894 -4.067 15.621 1.00 . A A . 109 MET CA 1 1
1 1469 1 1 113 MET CB C 56.523 -2.962 16.618 1.00 . A A . 109 MET CB 1 1
1 1470 1 1 113 MET CE C 59.018 -0.792 17.163 1.00 . A A . 109 MET CE 1 1
1 1471 1 1 113 MET CG C 56.710 -1.587 15.968 1.00 . A A . 109 MET CG 1 1
1 1472 1 1 113 MET H H 55.455 -3.219 14.319 1.00 . A A . 109 MET H 1 1
1 1473 1 1 113 MET HA H 57.959 -4.035 15.446 1.00 . A A . 109 MET HA 1 1
1 1474 1 1 113 MET HB2 H 55.492 -3.084 16.917 1.00 . A A . 109 MET HB2 1 1
1 1475 1 1 113 MET HB3 H 57.158 -3.036 17.488 1.00 . A A . 109 MET HB3 1 1
1 1476 1 1 113 MET HE1 H 59.540 0.153 17.068 1.00 . A A . 109 MET HE1 1 1
1 1477 1 1 113 MET HE2 H 59.687 -1.530 17.573 1.00 . A A . 109 MET HE2 1 1
1 1478 1 1 113 MET HE3 H 58.167 -0.674 17.818 1.00 . A A . 109 MET HE3 1 1
1 1479 1 1 113 MET HG2 H 56.103 -1.525 15.078 1.00 . A A . 109 MET HG2 1 1
1 1480 1 1 113 MET HG3 H 56.399 -0.823 16.665 1.00 . A A . 109 MET HG3 1 1
1 1481 1 1 113 MET N N 56.198 -3.858 14.359 1.00 . A A . 109 MET N 1 1
1 1482 1 1 113 MET O O 55.380 -5.851 16.156 1.00 . A A . 109 MET O 1 1
1 1483 1 1 113 MET SD S 58.448 -1.328 15.531 1.00 . A A . 109 MET SD 1 1
1 1484 1 1 114 GLN C C 57.313 -7.167 18.994 1.00 . A A . 110 GLN C 1 1
1 1485 1 1 114 GLN CA C 57.315 -7.336 17.482 1.00 . A A . 110 GLN CA 1 1
1 1486 1 1 114 GLN CB C 58.430 -8.297 17.087 1.00 . A A . 110 GLN CB 1 1
1 1487 1 1 114 GLN CD C 59.747 -8.934 15.043 1.00 . A A . 110 GLN CD 1 1
1 1488 1 1 114 GLN CG C 58.369 -8.558 15.583 1.00 . A A . 110 GLN CG 1 1
1 1489 1 1 114 GLN H H 58.404 -5.634 16.863 1.00 . A A . 110 GLN H 1 1
1 1490 1 1 114 GLN HA H 56.369 -7.752 17.171 1.00 . A A . 110 GLN HA 1 1
1 1491 1 1 114 GLN HB2 H 59.381 -7.858 17.338 1.00 . A A . 110 GLN HB2 1 1
1 1492 1 1 114 GLN HB3 H 58.309 -9.228 17.619 1.00 . A A . 110 GLN HB3 1 1
1 1493 1 1 114 GLN HE21 H 60.458 -9.582 16.787 1.00 . A A . 110 GLN HE21 1 1
1 1494 1 1 114 GLN HE22 H 61.539 -9.672 15.482 1.00 . A A . 110 GLN HE22 1 1
1 1495 1 1 114 GLN HG2 H 57.683 -9.369 15.396 1.00 . A A . 110 GLN HG2 1 1
1 1496 1 1 114 GLN HG3 H 58.020 -7.670 15.081 1.00 . A A . 110 GLN HG3 1 1
1 1497 1 1 114 GLN N N 57.517 -6.049 16.833 1.00 . A A . 110 GLN N 1 1
1 1498 1 1 114 GLN NE2 N 60.655 -9.438 15.838 1.00 . A A . 110 GLN NE2 1 1
1 1499 1 1 114 GLN O O 57.176 -8.142 19.729 1.00 . A A . 110 GLN O 1 1
1 1500 1 1 114 GLN OE1 O 60.002 -8.775 13.852 1.00 . A A . 110 GLN OE1 1 1
1 1501 1 1 115 GLU C C 56.089 -5.859 21.489 1.00 . A A . 111 GLU C 1 1
1 1502 1 1 115 GLU CA C 57.500 -5.716 20.902 1.00 . A A . 111 GLU CA 1 1
1 1503 1 1 115 GLU CB C 58.050 -4.329 21.217 1.00 . A A . 111 GLU CB 1 1
1 1504 1 1 115 GLU CD C 60.119 -2.928 21.188 1.00 . A A . 111 GLU CD 1 1
1 1505 1 1 115 GLU CG C 59.507 -4.258 20.768 1.00 . A A . 111 GLU CG 1 1
1 1506 1 1 115 GLU H H 57.595 -5.179 18.856 1.00 . A A . 111 GLU H 1 1
1 1507 1 1 115 GLU HA H 58.158 -6.448 21.333 1.00 . A A . 111 GLU HA 1 1
1 1508 1 1 115 GLU HB2 H 57.472 -3.582 20.692 1.00 . A A . 111 GLU HB2 1 1
1 1509 1 1 115 GLU HB3 H 57.992 -4.150 22.280 1.00 . A A . 111 GLU HB3 1 1
1 1510 1 1 115 GLU HG2 H 60.060 -5.068 21.223 1.00 . A A . 111 GLU HG2 1 1
1 1511 1 1 115 GLU HG3 H 59.556 -4.352 19.693 1.00 . A A . 111 GLU HG3 1 1
1 1512 1 1 115 GLU N N 57.478 -5.937 19.469 1.00 . A A . 111 GLU N 1 1
1 1513 1 1 115 GLU O O 55.151 -5.236 20.992 1.00 . A A . 111 GLU O 1 1
1 1514 1 1 115 GLU OE1 O 59.421 -2.149 21.815 1.00 . A A . 111 GLU OE1 1 1
1 1515 1 1 115 GLU OE2 O 61.279 -2.711 20.881 1.00 . A A . 111 GLU OE2 1 1
1 1516 1 1 116 PRO C C 53.919 -5.520 23.561 1.00 . A A . 112 PRO C 1 1
1 1517 1 1 116 PRO CA C 54.561 -6.844 23.156 1.00 . A A . 112 PRO CA 1 1
1 1518 1 1 116 PRO CB C 54.852 -7.685 24.402 1.00 . A A . 112 PRO CB 1 1
1 1519 1 1 116 PRO CD C 56.936 -7.466 23.206 1.00 . A A . 112 PRO CD 1 1
1 1520 1 1 116 PRO CG C 56.130 -8.389 24.112 1.00 . A A . 112 PRO CG 1 1
1 1521 1 1 116 PRO HA H 53.913 -7.391 22.493 1.00 . A A . 112 PRO HA 1 1
1 1522 1 1 116 PRO HB2 H 54.959 -7.048 25.268 1.00 . A A . 112 PRO HB2 1 1
1 1523 1 1 116 PRO HB3 H 54.063 -8.406 24.561 1.00 . A A . 112 PRO HB3 1 1
1 1524 1 1 116 PRO HD2 H 57.596 -6.841 23.791 1.00 . A A . 112 PRO HD2 1 1
1 1525 1 1 116 PRO HD3 H 57.494 -8.042 22.486 1.00 . A A . 112 PRO HD3 1 1
1 1526 1 1 116 PRO HG2 H 56.664 -8.564 25.035 1.00 . A A . 112 PRO HG2 1 1
1 1527 1 1 116 PRO HG3 H 55.938 -9.322 23.608 1.00 . A A . 112 PRO HG3 1 1
1 1528 1 1 116 PRO N N 55.907 -6.655 22.526 1.00 . A A . 112 PRO N 1 1
1 1529 1 1 116 PRO O O 52.707 -5.342 23.437 1.00 . A A . 112 PRO O 1 1
1 1530 1 1 117 LYS C C 54.779 -2.194 23.584 1.00 . A A . 113 LYS C 1 1
1 1531 1 1 117 LYS CA C 54.245 -3.296 24.483 1.00 . A A . 113 LYS CA 1 1
1 1532 1 1 117 LYS CB C 54.665 -3.021 25.924 1.00 . A A . 113 LYS CB 1 1
1 1533 1 1 117 LYS CD C 53.949 -3.582 28.237 1.00 . A A . 113 LYS CD 1 1
1 1534 1 1 117 LYS CE C 55.323 -3.302 28.851 1.00 . A A . 113 LYS CE 1 1
1 1535 1 1 117 LYS CG C 54.111 -4.123 26.821 1.00 . A A . 113 LYS CG 1 1
1 1536 1 1 117 LYS H H 55.696 -4.806 24.135 1.00 . A A . 113 LYS H 1 1
1 1537 1 1 117 LYS HA H 53.168 -3.290 24.435 1.00 . A A . 113 LYS HA 1 1
1 1538 1 1 117 LYS HB2 H 55.743 -3.003 25.991 1.00 . A A . 113 LYS HB2 1 1
1 1539 1 1 117 LYS HB3 H 54.267 -2.068 26.240 1.00 . A A . 113 LYS HB3 1 1
1 1540 1 1 117 LYS HD2 H 53.378 -2.668 28.200 1.00 . A A . 113 LYS HD2 1 1
1 1541 1 1 117 LYS HD3 H 53.428 -4.308 28.839 1.00 . A A . 113 LYS HD3 1 1
1 1542 1 1 117 LYS HE2 H 55.868 -2.617 28.218 1.00 . A A . 113 LYS HE2 1 1
1 1543 1 1 117 LYS HE3 H 55.196 -2.863 29.829 1.00 . A A . 113 LYS HE3 1 1
1 1544 1 1 117 LYS HG2 H 53.151 -4.444 26.444 1.00 . A A . 113 LYS HG2 1 1
1 1545 1 1 117 LYS HG3 H 54.794 -4.958 26.830 1.00 . A A . 113 LYS HG3 1 1
1 1546 1 1 117 LYS HZ1 H 55.422 -5.366 29.105 1.00 . A A . 113 LYS HZ1 1 1
1 1547 1 1 117 LYS HZ2 H 56.723 -4.519 29.796 1.00 . A A . 113 LYS HZ2 1 1
1 1548 1 1 117 LYS HZ3 H 56.642 -4.733 28.113 1.00 . A A . 113 LYS HZ3 1 1
1 1549 1 1 117 LYS N N 54.741 -4.601 24.053 1.00 . A A . 113 LYS N 1 1
1 1550 1 1 117 LYS NZ N 56.085 -4.576 28.975 1.00 . A A . 113 LYS NZ 1 1
1 1551 1 1 117 LYS O O 55.914 -2.256 23.114 1.00 . A A . 113 LYS O 1 1
1 1552 1 1 118 THR C C 54.965 1.058 23.341 1.00 . A A . 114 THR C 1 1
1 1553 1 1 118 THR CA C 54.354 -0.062 22.509 1.00 . A A . 114 THR CA 1 1
1 1554 1 1 118 THR CB C 53.158 0.492 21.753 1.00 . A A . 114 THR CB 1 1
1 1555 1 1 118 THR CG2 C 52.549 -0.600 20.876 1.00 . A A . 114 THR CG2 1 1
1 1556 1 1 118 THR H H 53.060 -1.186 23.759 1.00 . A A . 114 THR H 1 1
1 1557 1 1 118 THR HA H 55.086 -0.407 21.796 1.00 . A A . 114 THR HA 1 1
1 1558 1 1 118 THR HB H 53.490 1.307 21.133 1.00 . A A . 114 THR HB 1 1
1 1559 1 1 118 THR HG1 H 52.322 1.903 22.796 1.00 . A A . 114 THR HG1 1 1
1 1560 1 1 118 THR HG21 H 53.335 -1.115 20.345 1.00 . A A . 114 THR HG21 1 1
1 1561 1 1 118 THR HG22 H 51.867 -0.153 20.167 1.00 . A A . 114 THR HG22 1 1
1 1562 1 1 118 THR HG23 H 52.014 -1.304 21.497 1.00 . A A . 114 THR HG23 1 1
1 1563 1 1 118 THR N N 53.953 -1.181 23.353 1.00 . A A . 114 THR N 1 1
1 1564 1 1 118 THR O O 55.292 2.127 22.813 1.00 . A A . 114 THR O 1 1
1 1565 1 1 118 THR OG1 O 52.187 0.961 22.679 1.00 . A A . 114 THR OG1 1 1
1 1566 1 1 119 ASP C C 57.094 2.176 25.075 1.00 . A A . 115 ASP C 1 1
1 1567 1 1 119 ASP CA C 55.688 1.804 25.532 1.00 . A A . 115 ASP CA 1 1
1 1568 1 1 119 ASP CB C 55.743 1.241 26.951 1.00 . A A . 115 ASP CB 1 1
1 1569 1 1 119 ASP CG C 54.339 1.176 27.543 1.00 . A A . 115 ASP CG 1 1
1 1570 1 1 119 ASP H H 54.842 -0.059 25.004 1.00 . A A . 115 ASP H 1 1
1 1571 1 1 119 ASP HA H 55.068 2.686 25.526 1.00 . A A . 115 ASP HA 1 1
1 1572 1 1 119 ASP HB2 H 56.163 0.244 26.921 1.00 . A A . 115 ASP HB2 1 1
1 1573 1 1 119 ASP HB3 H 56.363 1.875 27.566 1.00 . A A . 115 ASP HB3 1 1
1 1574 1 1 119 ASP N N 55.118 0.811 24.638 1.00 . A A . 115 ASP N 1 1
1 1575 1 1 119 ASP O O 57.613 3.233 25.432 1.00 . A A . 115 ASP O 1 1
1 1576 1 1 119 ASP OD1 O 53.444 1.770 26.964 1.00 . A A . 115 ASP OD1 1 1
1 1577 1 1 119 ASP OD2 O 54.179 0.533 28.567 1.00 . A A . 115 ASP OD2 1 1
1 1578 1 1 120 GLN C C 59.026 1.711 22.257 1.00 . A A . 116 GLN C 1 1
1 1579 1 1 120 GLN CA C 59.043 1.558 23.773 1.00 . A A . 116 GLN CA 1 1
1 1580 1 1 120 GLN CB C 59.974 0.409 24.154 1.00 . A A . 116 GLN CB 1 1
1 1581 1 1 120 GLN CD C 60.550 1.552 26.306 1.00 . A A . 116 GLN CD 1 1
1 1582 1 1 120 GLN CG C 60.023 0.266 25.677 1.00 . A A . 116 GLN CG 1 1
1 1583 1 1 120 GLN H H 57.233 0.481 24.014 1.00 . A A . 116 GLN H 1 1
1 1584 1 1 120 GLN HA H 59.418 2.468 24.213 1.00 . A A . 116 GLN HA 1 1
1 1585 1 1 120 GLN HB2 H 59.611 -0.508 23.716 1.00 . A A . 116 GLN HB2 1 1
1 1586 1 1 120 GLN HB3 H 60.966 0.619 23.783 1.00 . A A . 116 GLN HB3 1 1
1 1587 1 1 120 GLN HE21 H 58.954 1.823 27.455 1.00 . A A . 116 GLN HE21 1 1
1 1588 1 1 120 GLN HE22 H 60.163 3.006 27.601 1.00 . A A . 116 GLN HE22 1 1
1 1589 1 1 120 GLN HG2 H 59.029 0.067 26.050 1.00 . A A . 116 GLN HG2 1 1
1 1590 1 1 120 GLN HG3 H 60.676 -0.554 25.940 1.00 . A A . 116 GLN HG3 1 1
1 1591 1 1 120 GLN N N 57.701 1.304 24.279 1.00 . A A . 116 GLN N 1 1
1 1592 1 1 120 GLN NE2 N 59.830 2.178 27.195 1.00 . A A . 116 GLN NE2 1 1
1 1593 1 1 120 GLN O O 59.959 2.257 21.669 1.00 . A A . 116 GLN O 1 1
1 1594 1 1 120 GLN OE1 O 61.652 1.995 25.980 1.00 . A A . 116 GLN OE1 1 1
1 1595 1 1 121 ASP C C 57.812 2.761 19.739 1.00 . A A . 117 ASP C 1 1
1 1596 1 1 121 ASP CA C 57.843 1.308 20.181 1.00 . A A . 117 ASP CA 1 1
1 1597 1 1 121 ASP CB C 56.563 0.608 19.723 1.00 . A A . 117 ASP CB 1 1
1 1598 1 1 121 ASP CG C 56.708 -0.900 19.878 1.00 . A A . 117 ASP CG 1 1
1 1599 1 1 121 ASP H H 57.248 0.795 22.141 1.00 . A A . 117 ASP H 1 1
1 1600 1 1 121 ASP HA H 58.691 0.820 19.726 1.00 . A A . 117 ASP HA 1 1
1 1601 1 1 121 ASP HB2 H 55.733 0.952 20.322 1.00 . A A . 117 ASP HB2 1 1
1 1602 1 1 121 ASP HB3 H 56.377 0.844 18.685 1.00 . A A . 117 ASP HB3 1 1
1 1603 1 1 121 ASP N N 57.963 1.222 21.627 1.00 . A A . 117 ASP N 1 1
1 1604 1 1 121 ASP O O 58.415 3.129 18.732 1.00 . A A . 117 ASP O 1 1
1 1605 1 1 121 ASP OD1 O 57.826 -1.351 20.059 1.00 . A A . 117 ASP OD1 1 1
1 1606 1 1 121 ASP OD2 O 55.699 -1.583 19.816 1.00 . A A . 117 ASP OD2 1 1
1 1607 1 1 122 GLU C C 58.368 5.678 20.230 1.00 . A A . 118 GLU C 1 1
1 1608 1 1 122 GLU CA C 57.007 5.000 20.156 1.00 . A A . 118 GLU CA 1 1
1 1609 1 1 122 GLU CB C 56.059 5.693 21.121 1.00 . A A . 118 GLU CB 1 1
1 1610 1 1 122 GLU CD C 53.679 5.785 21.906 1.00 . A A . 118 GLU CD 1 1
1 1611 1 1 122 GLU CG C 54.628 5.236 20.843 1.00 . A A . 118 GLU CG 1 1
1 1612 1 1 122 GLU H H 56.641 3.242 21.295 1.00 . A A . 118 GLU H 1 1
1 1613 1 1 122 GLU HA H 56.619 5.097 19.155 1.00 . A A . 118 GLU HA 1 1
1 1614 1 1 122 GLU HB2 H 56.335 5.433 22.132 1.00 . A A . 118 GLU HB2 1 1
1 1615 1 1 122 GLU HB3 H 56.132 6.760 20.987 1.00 . A A . 118 GLU HB3 1 1
1 1616 1 1 122 GLU HG2 H 54.322 5.594 19.871 1.00 . A A . 118 GLU HG2 1 1
1 1617 1 1 122 GLU HG3 H 54.591 4.158 20.854 1.00 . A A . 118 GLU HG3 1 1
1 1618 1 1 122 GLU N N 57.104 3.588 20.495 1.00 . A A . 118 GLU N 1 1
1 1619 1 1 122 GLU O O 58.719 6.493 19.378 1.00 . A A . 118 GLU O 1 1
1 1620 1 1 122 GLU OE1 O 54.166 6.264 22.917 1.00 . A A . 118 GLU OE1 1 1
1 1621 1 1 122 GLU OE2 O 52.480 5.719 21.692 1.00 . A A . 118 GLU OE2 1 1
1 1622 1 1 123 GLU C C 61.385 5.456 20.341 1.00 . A A . 119 GLU C 1 1
1 1623 1 1 123 GLU CA C 60.446 5.909 21.446 1.00 . A A . 119 GLU CA 1 1
1 1624 1 1 123 GLU CB C 61.011 5.482 22.797 1.00 . A A . 119 GLU CB 1 1
1 1625 1 1 123 GLU CD C 60.401 7.686 23.844 1.00 . A A . 119 GLU CD 1 1
1 1626 1 1 123 GLU CG C 60.254 6.170 23.940 1.00 . A A . 119 GLU CG 1 1
1 1627 1 1 123 GLU H H 58.792 4.675 21.894 1.00 . A A . 119 GLU H 1 1
1 1628 1 1 123 GLU HA H 60.366 6.985 21.423 1.00 . A A . 119 GLU HA 1 1
1 1629 1 1 123 GLU HB2 H 60.912 4.412 22.895 1.00 . A A . 119 GLU HB2 1 1
1 1630 1 1 123 GLU HB3 H 62.053 5.752 22.843 1.00 . A A . 119 GLU HB3 1 1
1 1631 1 1 123 GLU HG2 H 59.206 5.909 23.886 1.00 . A A . 119 GLU HG2 1 1
1 1632 1 1 123 GLU HG3 H 60.654 5.833 24.885 1.00 . A A . 119 GLU HG3 1 1
1 1633 1 1 123 GLU N N 59.124 5.334 21.257 1.00 . A A . 119 GLU N 1 1
1 1634 1 1 123 GLU O O 62.185 6.235 19.835 1.00 . A A . 119 GLU O 1 1
1 1635 1 1 123 GLU OE1 O 61.522 8.144 23.704 1.00 . A A . 119 GLU OE1 1 1
1 1636 1 1 123 GLU OE2 O 59.391 8.367 23.920 1.00 . A A . 119 GLU OE2 1 1
1 1637 1 1 124 HIS C C 61.806 4.328 17.621 1.00 . A A . 120 HIS C 1 1
1 1638 1 1 124 HIS CA C 62.117 3.634 18.926 1.00 . A A . 120 HIS CA 1 1
1 1639 1 1 124 HIS CB C 61.831 2.142 18.787 1.00 . A A . 120 HIS CB 1 1
1 1640 1 1 124 HIS CD2 C 62.875 1.976 21.148 1.00 . A A . 120 HIS CD2 1 1
1 1641 1 1 124 HIS CE1 C 62.361 -0.078 21.617 1.00 . A A . 120 HIS CE1 1 1
1 1642 1 1 124 HIS CG C 62.208 1.483 20.071 1.00 . A A . 120 HIS CG 1 1
1 1643 1 1 124 HIS H H 60.622 3.610 20.406 1.00 . A A . 120 HIS H 1 1
1 1644 1 1 124 HIS HA H 63.156 3.779 19.180 1.00 . A A . 120 HIS HA 1 1
1 1645 1 1 124 HIS HB2 H 60.783 1.983 18.585 1.00 . A A . 120 HIS HB2 1 1
1 1646 1 1 124 HIS HB3 H 62.422 1.739 17.985 1.00 . A A . 120 HIS HB3 1 1
1 1647 1 1 124 HIS HD1 H 61.399 -0.462 19.808 1.00 . A A . 120 HIS HD1 1 1
1 1648 1 1 124 HIS HD2 H 63.250 2.989 21.221 1.00 . A A . 120 HIS HD2 1 1
1 1649 1 1 124 HIS HE1 H 62.260 -1.028 22.128 1.00 . A A . 120 HIS HE1 1 1
1 1650 1 1 124 HIS N N 61.277 4.187 19.970 1.00 . A A . 120 HIS N 1 1
1 1651 1 1 124 HIS ND1 N 61.885 0.169 20.381 1.00 . A A . 120 HIS ND1 1 1
1 1652 1 1 124 HIS NE2 N 62.976 0.995 22.131 1.00 . A A . 120 HIS NE2 1 1
1 1653 1 1 124 HIS O O 62.695 4.642 16.831 1.00 . A A . 120 HIS O 1 1
1 1654 1 1 125 CYS C C 60.657 6.637 16.158 1.00 . A A . 121 CYS C 1 1
1 1655 1 1 125 CYS CA C 60.064 5.242 16.221 1.00 . A A . 121 CYS CA 1 1
1 1656 1 1 125 CYS CB C 58.534 5.332 16.212 1.00 . A A . 121 CYS CB 1 1
1 1657 1 1 125 CYS H H 59.875 4.308 18.100 1.00 . A A . 121 CYS H 1 1
1 1658 1 1 125 CYS HA H 60.387 4.674 15.358 1.00 . A A . 121 CYS HA 1 1
1 1659 1 1 125 CYS HB2 H 58.116 4.335 16.248 1.00 . A A . 121 CYS HB2 1 1
1 1660 1 1 125 CYS HB3 H 58.197 5.894 17.072 1.00 . A A . 121 CYS HB3 1 1
1 1661 1 1 125 CYS HG H 57.054 5.985 14.576 1.00 . A A . 121 CYS HG 1 1
1 1662 1 1 125 CYS N N 60.524 4.573 17.418 1.00 . A A . 121 CYS N 1 1
1 1663 1 1 125 CYS O O 61.124 7.081 15.110 1.00 . A A . 121 CYS O 1 1
1 1664 1 1 125 CYS SG S 57.990 6.158 14.694 1.00 . A A . 121 CYS SG 1 1
1 1665 1 1 126 ARG C C 62.673 8.675 17.151 1.00 . A A . 122 ARG C 1 1
1 1666 1 1 126 ARG CA C 61.164 8.686 17.353 1.00 . A A . 122 ARG CA 1 1
1 1667 1 1 126 ARG CB C 60.818 9.338 18.690 1.00 . A A . 122 ARG CB 1 1
1 1668 1 1 126 ARG CD C 60.987 11.416 20.053 1.00 . A A . 122 ARG CD 1 1
1 1669 1 1 126 ARG CG C 61.365 10.767 18.721 1.00 . A A . 122 ARG CG 1 1
1 1670 1 1 126 ARG CZ C 61.339 13.529 21.221 1.00 . A A . 122 ARG CZ 1 1
1 1671 1 1 126 ARG H H 60.250 6.912 18.111 1.00 . A A . 122 ARG H 1 1
1 1672 1 1 126 ARG HA H 60.717 9.267 16.560 1.00 . A A . 122 ARG HA 1 1
1 1673 1 1 126 ARG HB2 H 59.743 9.364 18.807 1.00 . A A . 122 ARG HB2 1 1
1 1674 1 1 126 ARG HB3 H 61.255 8.770 19.495 1.00 . A A . 122 ARG HB3 1 1
1 1675 1 1 126 ARG HD2 H 59.912 11.455 20.136 1.00 . A A . 122 ARG HD2 1 1
1 1676 1 1 126 ARG HD3 H 61.385 10.819 20.861 1.00 . A A . 122 ARG HD3 1 1
1 1677 1 1 126 ARG HE H 62.034 13.130 19.383 1.00 . A A . 122 ARG HE 1 1
1 1678 1 1 126 ARG HG2 H 62.440 10.744 18.616 1.00 . A A . 122 ARG HG2 1 1
1 1679 1 1 126 ARG HG3 H 60.934 11.335 17.909 1.00 . A A . 122 ARG HG3 1 1
1 1680 1 1 126 ARG HH11 H 60.272 12.162 22.238 1.00 . A A . 122 ARG HH11 1 1
1 1681 1 1 126 ARG HH12 H 60.533 13.667 23.052 1.00 . A A . 122 ARG HH12 1 1
1 1682 1 1 126 ARG HH21 H 62.359 15.081 20.476 1.00 . A A . 122 ARG HH21 1 1
1 1683 1 1 126 ARG HH22 H 61.704 15.307 22.064 1.00 . A A . 122 ARG HH22 1 1
1 1684 1 1 126 ARG N N 60.628 7.329 17.294 1.00 . A A . 122 ARG N 1 1
1 1685 1 1 126 ARG NE N 61.524 12.770 20.139 1.00 . A A . 122 ARG NE 1 1
1 1686 1 1 126 ARG NH1 N 60.662 13.083 22.249 1.00 . A A . 122 ARG NH1 1 1
1 1687 1 1 126 ARG NH2 N 61.840 14.733 21.256 1.00 . A A . 122 ARG NH2 1 1
1 1688 1 1 126 ARG O O 63.224 9.511 16.440 1.00 . A A . 122 ARG O 1 1
1 1689 1 1 127 LYS C C 65.167 7.335 16.218 1.00 . A A . 123 LYS C 1 1
1 1690 1 1 127 LYS CA C 64.775 7.591 17.665 1.00 . A A . 123 LYS CA 1 1
1 1691 1 1 127 LYS CB C 65.268 6.448 18.549 1.00 . A A . 123 LYS CB 1 1
1 1692 1 1 127 LYS CD C 64.858 7.765 20.631 1.00 . A A . 123 LYS CD 1 1
1 1693 1 1 127 LYS CE C 65.482 8.226 21.944 1.00 . A A . 123 LYS CE 1 1
1 1694 1 1 127 LYS CG C 65.909 7.016 19.813 1.00 . A A . 123 LYS CG 1 1
1 1695 1 1 127 LYS H H 62.842 7.074 18.326 1.00 . A A . 123 LYS H 1 1
1 1696 1 1 127 LYS HA H 65.234 8.511 17.993 1.00 . A A . 123 LYS HA 1 1
1 1697 1 1 127 LYS HB2 H 64.430 5.824 18.825 1.00 . A A . 123 LYS HB2 1 1
1 1698 1 1 127 LYS HB3 H 65.993 5.859 18.012 1.00 . A A . 123 LYS HB3 1 1
1 1699 1 1 127 LYS HD2 H 64.510 8.624 20.074 1.00 . A A . 123 LYS HD2 1 1
1 1700 1 1 127 LYS HD3 H 64.030 7.109 20.841 1.00 . A A . 123 LYS HD3 1 1
1 1701 1 1 127 LYS HE2 H 65.820 7.363 22.497 1.00 . A A . 123 LYS HE2 1 1
1 1702 1 1 127 LYS HE3 H 66.321 8.870 21.734 1.00 . A A . 123 LYS HE3 1 1
1 1703 1 1 127 LYS HG2 H 66.315 6.208 20.403 1.00 . A A . 123 LYS HG2 1 1
1 1704 1 1 127 LYS HG3 H 66.702 7.697 19.541 1.00 . A A . 123 LYS HG3 1 1
1 1705 1 1 127 LYS HZ1 H 64.543 9.985 22.543 1.00 . A A . 123 LYS HZ1 1 1
1 1706 1 1 127 LYS HZ2 H 64.644 8.802 23.760 1.00 . A A . 123 LYS HZ2 1 1
1 1707 1 1 127 LYS HZ3 H 63.518 8.634 22.499 1.00 . A A . 123 LYS HZ3 1 1
1 1708 1 1 127 LYS N N 63.333 7.714 17.781 1.00 . A A . 123 LYS N 1 1
1 1709 1 1 127 LYS NZ N 64.470 8.968 22.747 1.00 . A A . 123 LYS NZ 1 1
1 1710 1 1 127 LYS O O 66.127 7.914 15.717 1.00 . A A . 123 LYS O 1 1
1 1711 1 1 128 VAL C C 64.686 7.471 13.332 1.00 . A A . 124 VAL C 1 1
1 1712 1 1 128 VAL CA C 64.719 6.188 14.152 1.00 . A A . 124 VAL CA 1 1
1 1713 1 1 128 VAL CB C 63.684 5.210 13.610 1.00 . A A . 124 VAL CB 1 1
1 1714 1 1 128 VAL CG1 C 63.845 5.074 12.095 1.00 . A A . 124 VAL CG1 1 1
1 1715 1 1 128 VAL CG2 C 63.873 3.840 14.272 1.00 . A A . 124 VAL CG2 1 1
1 1716 1 1 128 VAL H H 63.647 6.040 15.974 1.00 . A A . 124 VAL H 1 1
1 1717 1 1 128 VAL HA H 65.701 5.743 14.082 1.00 . A A . 124 VAL HA 1 1
1 1718 1 1 128 VAL HB H 62.699 5.589 13.833 1.00 . A A . 124 VAL HB 1 1
1 1719 1 1 128 VAL HG11 H 63.286 4.218 11.749 1.00 . A A . 124 VAL HG11 1 1
1 1720 1 1 128 VAL HG12 H 64.889 4.945 11.854 1.00 . A A . 124 VAL HG12 1 1
1 1721 1 1 128 VAL HG13 H 63.473 5.967 11.614 1.00 . A A . 124 VAL HG13 1 1
1 1722 1 1 128 VAL HG21 H 64.567 3.928 15.095 1.00 . A A . 124 VAL HG21 1 1
1 1723 1 1 128 VAL HG22 H 64.261 3.139 13.549 1.00 . A A . 124 VAL HG22 1 1
1 1724 1 1 128 VAL HG23 H 62.922 3.485 14.643 1.00 . A A . 124 VAL HG23 1 1
1 1725 1 1 128 VAL N N 64.417 6.480 15.540 1.00 . A A . 124 VAL N 1 1
1 1726 1 1 128 VAL O O 65.568 7.723 12.521 1.00 . A A . 124 VAL O 1 1
1 1727 1 1 129 ASN C C 64.668 10.490 13.238 1.00 . A A . 125 ASN C 1 1
1 1728 1 1 129 ASN CA C 63.564 9.543 12.822 1.00 . A A . 125 ASN CA 1 1
1 1729 1 1 129 ASN CB C 62.207 10.199 13.073 1.00 . A A . 125 ASN CB 1 1
1 1730 1 1 129 ASN CG C 61.113 9.395 12.389 1.00 . A A . 125 ASN CG 1 1
1 1731 1 1 129 ASN H H 63.002 8.061 14.224 1.00 . A A . 125 ASN H 1 1
1 1732 1 1 129 ASN HA H 63.663 9.341 11.770 1.00 . A A . 125 ASN HA 1 1
1 1733 1 1 129 ASN HB2 H 62.013 10.238 14.136 1.00 . A A . 125 ASN HB2 1 1
1 1734 1 1 129 ASN HB3 H 62.215 11.203 12.673 1.00 . A A . 125 ASN HB3 1 1
1 1735 1 1 129 ASN HD21 H 60.373 8.690 14.089 1.00 . A A . 125 ASN HD21 1 1
1 1736 1 1 129 ASN HD22 H 59.582 8.168 12.678 1.00 . A A . 125 ASN HD22 1 1
1 1737 1 1 129 ASN N N 63.673 8.291 13.553 1.00 . A A . 125 ASN N 1 1
1 1738 1 1 129 ASN ND2 N 60.287 8.693 13.112 1.00 . A A . 125 ASN ND2 1 1
1 1739 1 1 129 ASN O O 65.096 11.337 12.463 1.00 . A A . 125 ASN O 1 1
1 1740 1 1 129 ASN OD1 O 61.007 9.402 11.162 1.00 . A A . 125 ASN OD1 1 1
1 1741 1 1 130 GLU C C 67.532 10.804 14.400 1.00 . A A . 126 GLU C 1 1
1 1742 1 1 130 GLU CA C 66.176 11.215 14.953 1.00 . A A . 126 GLU CA 1 1
1 1743 1 1 130 GLU CB C 66.182 11.204 16.481 1.00 . A A . 126 GLU CB 1 1
1 1744 1 1 130 GLU CD C 67.622 11.494 18.506 1.00 . A A . 126 GLU CD 1 1
1 1745 1 1 130 GLU CG C 67.614 11.265 16.996 1.00 . A A . 126 GLU CG 1 1
1 1746 1 1 130 GLU H H 64.763 9.645 15.051 1.00 . A A . 126 GLU H 1 1
1 1747 1 1 130 GLU HA H 65.964 12.216 14.619 1.00 . A A . 126 GLU HA 1 1
1 1748 1 1 130 GLU HB2 H 65.635 12.061 16.840 1.00 . A A . 126 GLU HB2 1 1
1 1749 1 1 130 GLU HB3 H 65.710 10.301 16.834 1.00 . A A . 126 GLU HB3 1 1
1 1750 1 1 130 GLU HG2 H 68.104 10.331 16.778 1.00 . A A . 126 GLU HG2 1 1
1 1751 1 1 130 GLU HG3 H 68.137 12.070 16.508 1.00 . A A . 126 GLU HG3 1 1
1 1752 1 1 130 GLU N N 65.128 10.348 14.465 1.00 . A A . 126 GLU N 1 1
1 1753 1 1 130 GLU O O 68.397 11.634 14.177 1.00 . A A . 126 GLU O 1 1
1 1754 1 1 130 GLU OE1 O 66.692 11.047 19.157 1.00 . A A . 126 GLU OE1 1 1
1 1755 1 1 130 GLU OE2 O 68.562 12.105 18.988 1.00 . A A . 126 GLU OE2 1 1
1 1756 1 1 131 TYR C C 69.065 9.178 12.166 1.00 . A A . 127 TYR C 1 1
1 1757 1 1 131 TYR CA C 69.001 9.058 13.677 1.00 . A A . 127 TYR CA 1 1
1 1758 1 1 131 TYR CB C 69.209 7.617 14.106 1.00 . A A . 127 TYR CB 1 1
1 1759 1 1 131 TYR CD1 C 68.504 6.535 16.253 1.00 . A A . 127 TYR CD1 1 1
1 1760 1 1 131 TYR CD2 C 69.921 8.495 16.366 1.00 . A A . 127 TYR CD2 1 1
1 1761 1 1 131 TYR CE1 C 68.512 6.452 17.644 1.00 . A A . 127 TYR CE1 1 1
1 1762 1 1 131 TYR CE2 C 69.924 8.417 17.761 1.00 . A A . 127 TYR CE2 1 1
1 1763 1 1 131 TYR CG C 69.207 7.551 15.611 1.00 . A A . 127 TYR CG 1 1
1 1764 1 1 131 TYR CZ C 69.221 7.393 18.403 1.00 . A A . 127 TYR CZ 1 1
1 1765 1 1 131 TYR H H 67.018 8.880 14.392 1.00 . A A . 127 TYR H 1 1
1 1766 1 1 131 TYR HA H 69.785 9.666 14.093 1.00 . A A . 127 TYR HA 1 1
1 1767 1 1 131 TYR HB2 H 68.407 7.005 13.716 1.00 . A A . 127 TYR HB2 1 1
1 1768 1 1 131 TYR HB3 H 70.153 7.259 13.730 1.00 . A A . 127 TYR HB3 1 1
1 1769 1 1 131 TYR HD1 H 67.950 5.812 15.676 1.00 . A A . 127 TYR HD1 1 1
1 1770 1 1 131 TYR HD2 H 70.459 9.289 15.870 1.00 . A A . 127 TYR HD2 1 1
1 1771 1 1 131 TYR HE1 H 67.969 5.662 18.130 1.00 . A A . 127 TYR HE1 1 1
1 1772 1 1 131 TYR HE2 H 70.472 9.144 18.338 1.00 . A A . 127 TYR HE2 1 1
1 1773 1 1 131 TYR HH H 70.068 7.653 20.095 1.00 . A A . 127 TYR HH 1 1
1 1774 1 1 131 TYR N N 67.729 9.522 14.192 1.00 . A A . 127 TYR N 1 1
1 1775 1 1 131 TYR O O 70.149 9.269 11.586 1.00 . A A . 127 TYR O 1 1
1 1776 1 1 131 TYR OH O 69.229 7.306 19.780 1.00 . A A . 127 TYR OH 1 1
1 1777 1 1 132 LEU C C 67.667 10.711 9.627 1.00 . A A . 128 LEU C 1 1
1 1778 1 1 132 LEU CA C 67.867 9.263 10.081 1.00 . A A . 128 LEU CA 1 1
1 1779 1 1 132 LEU CB C 66.722 8.404 9.565 1.00 . A A . 128 LEU CB 1 1
1 1780 1 1 132 LEU CD1 C 65.711 6.118 9.640 1.00 . A A . 128 LEU CD1 1 1
1 1781 1 1 132 LEU CD2 C 68.161 6.363 9.310 1.00 . A A . 128 LEU CD2 1 1
1 1782 1 1 132 LEU CG C 66.937 6.954 10.009 1.00 . A A . 128 LEU CG 1 1
1 1783 1 1 132 LEU H H 67.077 9.072 12.034 1.00 . A A . 128 LEU H 1 1
1 1784 1 1 132 LEU HA H 68.796 8.890 9.682 1.00 . A A . 128 LEU HA 1 1
1 1785 1 1 132 LEU HB2 H 65.791 8.776 9.971 1.00 . A A . 128 LEU HB2 1 1
1 1786 1 1 132 LEU HB3 H 66.691 8.454 8.488 1.00 . A A . 128 LEU HB3 1 1
1 1787 1 1 132 LEU HD11 H 65.852 5.104 9.985 1.00 . A A . 128 LEU HD11 1 1
1 1788 1 1 132 LEU HD12 H 65.586 6.119 8.568 1.00 . A A . 128 LEU HD12 1 1
1 1789 1 1 132 LEU HD13 H 64.835 6.540 10.107 1.00 . A A . 128 LEU HD13 1 1
1 1790 1 1 132 LEU HD21 H 68.610 7.112 8.684 1.00 . A A . 128 LEU HD21 1 1
1 1791 1 1 132 LEU HD22 H 67.858 5.520 8.705 1.00 . A A . 128 LEU HD22 1 1
1 1792 1 1 132 LEU HD23 H 68.877 6.033 10.051 1.00 . A A . 128 LEU HD23 1 1
1 1793 1 1 132 LEU HG H 67.088 6.927 11.077 1.00 . A A . 128 LEU HG 1 1
1 1794 1 1 132 LEU N N 67.910 9.164 11.528 1.00 . A A . 128 LEU N 1 1
1 1795 1 1 132 LEU O O 67.878 11.037 8.455 1.00 . A A . 128 LEU O 1 1
1 1796 1 1 133 ASN C C 67.909 13.883 11.062 1.00 . A A . 129 ASN C 1 1
1 1797 1 1 133 ASN CA C 67.054 12.984 10.192 1.00 . A A . 129 ASN CA 1 1
1 1798 1 1 133 ASN CB C 65.579 13.356 10.362 1.00 . A A . 129 ASN CB 1 1
1 1799 1 1 133 ASN CG C 64.705 12.362 9.605 1.00 . A A . 129 ASN CG 1 1
1 1800 1 1 133 ASN H H 67.109 11.295 11.481 1.00 . A A . 129 ASN H 1 1
1 1801 1 1 133 ASN HA H 67.335 13.131 9.163 1.00 . A A . 129 ASN HA 1 1
1 1802 1 1 133 ASN HB2 H 65.321 13.345 11.410 1.00 . A A . 129 ASN HB2 1 1
1 1803 1 1 133 ASN HB3 H 65.416 14.348 9.964 1.00 . A A . 129 ASN HB3 1 1
1 1804 1 1 133 ASN HD21 H 63.580 11.931 11.183 1.00 . A A . 129 ASN HD21 1 1
1 1805 1 1 133 ASN HD22 H 63.172 11.110 9.754 1.00 . A A . 129 ASN HD22 1 1
1 1806 1 1 133 ASN N N 67.261 11.586 10.548 1.00 . A A . 129 ASN N 1 1
1 1807 1 1 133 ASN ND2 N 63.739 11.750 10.232 1.00 . A A . 129 ASN ND2 1 1
1 1808 1 1 133 ASN O O 68.126 15.051 10.738 1.00 . A A . 129 ASN O 1 1
1 1809 1 1 133 ASN OD1 O 64.914 12.130 8.414 1.00 . A A . 129 ASN OD1 1 1
1 1810 1 1 134 ASN C C 70.411 13.313 13.556 1.00 . A A . 130 ASN C 1 1
1 1811 1 1 134 ASN CA C 69.219 14.124 13.075 1.00 . A A . 130 ASN CA 1 1
1 1812 1 1 134 ASN CB C 68.378 14.577 14.266 1.00 . A A . 130 ASN CB 1 1
1 1813 1 1 134 ASN CG C 67.407 15.676 13.852 1.00 . A A . 130 ASN CG 1 1
1 1814 1 1 134 ASN H H 68.198 12.387 12.383 1.00 . A A . 130 ASN H 1 1
1 1815 1 1 134 ASN HA H 69.577 14.995 12.551 1.00 . A A . 130 ASN HA 1 1
1 1816 1 1 134 ASN HB2 H 67.814 13.731 14.628 1.00 . A A . 130 ASN HB2 1 1
1 1817 1 1 134 ASN HB3 H 69.025 14.943 15.047 1.00 . A A . 130 ASN HB3 1 1
1 1818 1 1 134 ASN HD21 H 66.230 15.419 15.430 1.00 . A A . 130 ASN HD21 1 1
1 1819 1 1 134 ASN HD22 H 65.738 16.631 14.349 1.00 . A A . 130 ASN HD22 1 1
1 1820 1 1 134 ASN N N 68.395 13.340 12.169 1.00 . A A . 130 ASN N 1 1
1 1821 1 1 134 ASN ND2 N 66.372 15.931 14.606 1.00 . A A . 130 ASN ND2 1 1
1 1822 1 1 134 ASN O O 70.509 12.965 14.732 1.00 . A A . 130 ASN O 1 1
1 1823 1 1 134 ASN OD1 O 67.596 16.323 12.824 1.00 . A A . 130 ASN OD1 1 1
1 1824 1 1 135 PRO C C 73.491 12.947 13.914 1.00 . A A . 131 PRO C 1 1
1 1825 1 1 135 PRO CA C 72.513 12.195 13.003 1.00 . A A . 131 PRO CA 1 1
1 1826 1 1 135 PRO CB C 73.145 11.915 11.639 1.00 . A A . 131 PRO CB 1 1
1 1827 1 1 135 PRO CD C 71.259 13.373 11.249 1.00 . A A . 131 PRO CD 1 1
1 1828 1 1 135 PRO CG C 72.645 12.999 10.743 1.00 . A A . 131 PRO CG 1 1
1 1829 1 1 135 PRO HA H 72.207 11.268 13.450 1.00 . A A . 131 PRO HA 1 1
1 1830 1 1 135 PRO HB2 H 74.224 11.953 11.713 1.00 . A A . 131 PRO HB2 1 1
1 1831 1 1 135 PRO HB3 H 72.826 10.955 11.270 1.00 . A A . 131 PRO HB3 1 1
1 1832 1 1 135 PRO HD2 H 71.087 14.436 11.133 1.00 . A A . 131 PRO HD2 1 1
1 1833 1 1 135 PRO HD3 H 70.500 12.803 10.738 1.00 . A A . 131 PRO HD3 1 1
1 1834 1 1 135 PRO HG2 H 73.304 13.854 10.790 1.00 . A A . 131 PRO HG2 1 1
1 1835 1 1 135 PRO HG3 H 72.573 12.636 9.734 1.00 . A A . 131 PRO HG3 1 1
1 1836 1 1 135 PRO N N 71.304 13.000 12.669 1.00 . A A . 131 PRO N 1 1
1 1837 1 1 135 PRO O O 73.560 14.176 13.879 1.00 . A A . 131 PRO O 1 1
1 1838 1 1 136 PRO C C 76.135 13.868 14.942 1.00 . A A . 132 PRO C 1 1
1 1839 1 1 136 PRO CA C 75.235 12.860 15.652 1.00 . A A . 132 PRO CA 1 1
1 1840 1 1 136 PRO CB C 76.052 11.674 16.173 1.00 . A A . 132 PRO CB 1 1
1 1841 1 1 136 PRO CD C 74.244 10.767 14.842 1.00 . A A . 132 PRO CD 1 1
1 1842 1 1 136 PRO CG C 75.160 10.485 16.030 1.00 . A A . 132 PRO CG 1 1
1 1843 1 1 136 PRO HA H 74.725 13.334 16.476 1.00 . A A . 132 PRO HA 1 1
1 1844 1 1 136 PRO HB2 H 76.945 11.546 15.578 1.00 . A A . 132 PRO HB2 1 1
1 1845 1 1 136 PRO HB3 H 76.307 11.820 17.211 1.00 . A A . 132 PRO HB3 1 1
1 1846 1 1 136 PRO HD2 H 74.638 10.309 13.945 1.00 . A A . 132 PRO HD2 1 1
1 1847 1 1 136 PRO HD3 H 73.246 10.411 15.043 1.00 . A A . 132 PRO HD3 1 1
1 1848 1 1 136 PRO HG2 H 75.752 9.600 15.846 1.00 . A A . 132 PRO HG2 1 1
1 1849 1 1 136 PRO HG3 H 74.567 10.356 16.922 1.00 . A A . 132 PRO HG3 1 1
1 1850 1 1 136 PRO N N 74.246 12.236 14.723 1.00 . A A . 132 PRO N 1 1
1 1851 1 1 136 PRO O O 76.503 14.848 15.568 1.00 . A A . 132 PRO O 1 1
1 1852 2 2 5 GLN C C 54.290 -12.817 23.916 1.00 . B B . 940 GLN C 1 1
1 1853 2 2 5 GLN CA C 54.099 -13.898 24.969 1.00 . B B . 940 GLN CA 1 1
1 1854 2 2 5 GLN CB C 55.460 -14.457 25.388 1.00 . B B . 940 GLN CB 1 1
1 1855 2 2 5 GLN CD C 57.653 -13.890 26.452 1.00 . B B . 940 GLN CD 1 1
1 1856 2 2 5 GLN CG C 56.306 -13.338 26.001 1.00 . B B . 940 GLN CG 1 1
1 1857 2 2 5 GLN H H 53.777 -15.896 24.482 1.00 . B B . 940 GLN H 1 1
1 1858 2 2 5 GLN HA H 53.602 -13.475 25.830 1.00 . B B . 940 GLN HA 1 1
1 1859 2 2 5 GLN HB2 H 55.318 -15.242 26.117 1.00 . B B . 940 GLN HB2 1 1
1 1860 2 2 5 GLN HB3 H 55.967 -14.855 24.523 1.00 . B B . 940 GLN HB3 1 1
1 1861 2 2 5 GLN HE21 H 58.293 -12.152 27.168 1.00 . B B . 940 GLN HE21 1 1
1 1862 2 2 5 GLN HE22 H 59.383 -13.445 27.320 1.00 . B B . 940 GLN HE22 1 1
1 1863 2 2 5 GLN HG2 H 56.464 -12.563 25.263 1.00 . B B . 940 GLN HG2 1 1
1 1864 2 2 5 GLN HG3 H 55.788 -12.920 26.852 1.00 . B B . 940 GLN HG3 1 1
1 1865 2 2 5 GLN N N 53.265 -14.996 24.403 1.00 . B B . 940 GLN N 1 1
1 1866 2 2 5 GLN NE2 N 58.515 -13.096 27.027 1.00 . B B . 940 GLN NE2 1 1
1 1867 2 2 5 GLN O O 53.765 -11.711 24.046 1.00 . B B . 940 GLN O 1 1
1 1868 2 2 5 GLN OE1 O 57.928 -15.078 26.279 1.00 . B B . 940 GLN OE1 1 1
1 1869 2 2 6 GLU C C 54.050 -11.952 20.963 1.00 . B B . 941 GLU C 1 1
1 1870 2 2 6 GLU CA C 55.305 -12.172 21.815 1.00 . B B . 941 GLU CA 1 1
1 1871 2 2 6 GLU CB C 56.452 -12.653 20.927 1.00 . B B . 941 GLU CB 1 1
1 1872 2 2 6 GLU CD C 58.908 -13.126 20.858 1.00 . B B . 941 GLU CD 1 1
1 1873 2 2 6 GLU CG C 57.759 -12.616 21.721 1.00 . B B . 941 GLU CG 1 1
1 1874 2 2 6 GLU H H 55.449 -14.030 22.825 1.00 . B B . 941 GLU H 1 1
1 1875 2 2 6 GLU HA H 55.592 -11.240 22.274 1.00 . B B . 941 GLU HA 1 1
1 1876 2 2 6 GLU HB2 H 56.255 -13.665 20.601 1.00 . B B . 941 GLU HB2 1 1
1 1877 2 2 6 GLU HB3 H 56.537 -12.007 20.067 1.00 . B B . 941 GLU HB3 1 1
1 1878 2 2 6 GLU HG2 H 57.964 -11.600 22.024 1.00 . B B . 941 GLU HG2 1 1
1 1879 2 2 6 GLU HG3 H 57.666 -13.241 22.596 1.00 . B B . 941 GLU HG3 1 1
1 1880 2 2 6 GLU N N 55.050 -13.136 22.876 1.00 . B B . 941 GLU N 1 1
1 1881 2 2 6 GLU O O 53.204 -12.840 20.854 1.00 . B B . 941 GLU O 1 1
1 1882 2 2 6 GLU OE1 O 58.649 -13.517 19.732 1.00 . B B . 941 GLU OE1 1 1
1 1883 2 2 6 GLU OE2 O 60.031 -13.117 21.336 1.00 . B B . 941 GLU OE2 1 1
1 1884 2 2 7 PRO C C 52.787 -11.148 18.150 1.00 . B B . 942 PRO C 1 1
1 1885 2 2 7 PRO CA C 52.734 -10.459 19.509 1.00 . B B . 942 PRO CA 1 1
1 1886 2 2 7 PRO CB C 52.810 -8.940 19.368 1.00 . B B . 942 PRO CB 1 1
1 1887 2 2 7 PRO CD C 54.867 -9.670 20.424 1.00 . B B . 942 PRO CD 1 1
1 1888 2 2 7 PRO CG C 54.258 -8.607 19.507 1.00 . B B . 942 PRO CG 1 1
1 1889 2 2 7 PRO HA H 51.825 -10.723 20.017 1.00 . B B . 942 PRO HA 1 1
1 1890 2 2 7 PRO HB2 H 52.442 -8.635 18.398 1.00 . B B . 942 PRO HB2 1 1
1 1891 2 2 7 PRO HB3 H 52.245 -8.462 20.153 1.00 . B B . 942 PRO HB3 1 1
1 1892 2 2 7 PRO HD2 H 55.837 -9.975 20.051 1.00 . B B . 942 PRO HD2 1 1
1 1893 2 2 7 PRO HD3 H 54.945 -9.302 21.434 1.00 . B B . 942 PRO HD3 1 1
1 1894 2 2 7 PRO HG2 H 54.736 -8.628 18.537 1.00 . B B . 942 PRO HG2 1 1
1 1895 2 2 7 PRO HG3 H 54.372 -7.633 19.957 1.00 . B B . 942 PRO HG3 1 1
1 1896 2 2 7 PRO N N 53.914 -10.791 20.363 1.00 . B B . 942 PRO N 1 1
1 1897 2 2 7 PRO O O 53.859 -11.304 17.563 1.00 . B B . 942 PRO O 1 1
1 1898 2 2 8 GLU C C 51.729 -11.219 15.225 1.00 . B B . 943 GLU C 1 1
1 1899 2 2 8 GLU CA C 51.559 -12.226 16.361 1.00 . B B . 943 GLU CA 1 1
1 1900 2 2 8 GLU CB C 50.227 -12.961 16.204 1.00 . B B . 943 GLU CB 1 1
1 1901 2 2 8 GLU CD C 49.607 -13.748 18.508 1.00 . B B . 943 GLU CD 1 1
1 1902 2 2 8 GLU CG C 50.190 -14.157 17.159 1.00 . B B . 943 GLU CG 1 1
1 1903 2 2 8 GLU H H 50.804 -11.404 18.162 1.00 . B B . 943 GLU H 1 1
1 1904 2 2 8 GLU HA H 52.359 -12.948 16.317 1.00 . B B . 943 GLU HA 1 1
1 1905 2 2 8 GLU HB2 H 49.414 -12.287 16.435 1.00 . B B . 943 GLU HB2 1 1
1 1906 2 2 8 GLU HB3 H 50.127 -13.312 15.188 1.00 . B B . 943 GLU HB3 1 1
1 1907 2 2 8 GLU HG2 H 49.581 -14.938 16.728 1.00 . B B . 943 GLU HG2 1 1
1 1908 2 2 8 GLU HG3 H 51.194 -14.527 17.302 1.00 . B B . 943 GLU HG3 1 1
1 1909 2 2 8 GLU N N 51.627 -11.556 17.653 1.00 . B B . 943 GLU N 1 1
1 1910 2 2 8 GLU O O 51.430 -10.035 15.390 1.00 . B B . 943 GLU O 1 1
1 1911 2 2 8 GLU OE1 O 49.423 -12.561 18.722 1.00 . B B . 943 GLU OE1 1 1
1 1912 2 2 8 GLU OE2 O 49.353 -14.632 19.310 1.00 . B B . 943 GLU OE2 1 1
1 1913 2 2 9 PRO C C 51.069 -10.266 12.320 1.00 . B B . 944 PRO C 1 1
1 1914 2 2 9 PRO CA C 52.398 -10.752 12.912 1.00 . B B . 944 PRO CA 1 1
1 1915 2 2 9 PRO CB C 53.161 -11.619 11.906 1.00 . B B . 944 PRO CB 1 1
1 1916 2 2 9 PRO CD C 52.597 -13.044 13.775 1.00 . B B . 944 PRO CD 1 1
1 1917 2 2 9 PRO CG C 52.827 -13.028 12.265 1.00 . B B . 944 PRO CG 1 1
1 1918 2 2 9 PRO HA H 53.013 -9.919 13.204 1.00 . B B . 944 PRO HA 1 1
1 1919 2 2 9 PRO HB2 H 52.830 -11.398 10.900 1.00 . B B . 944 PRO HB2 1 1
1 1920 2 2 9 PRO HB3 H 54.222 -11.455 11.999 1.00 . B B . 944 PRO HB3 1 1
1 1921 2 2 9 PRO HD2 H 51.809 -13.739 14.029 1.00 . B B . 944 PRO HD2 1 1
1 1922 2 2 9 PRO HD3 H 53.509 -13.294 14.295 1.00 . B B . 944 PRO HD3 1 1
1 1923 2 2 9 PRO HG2 H 51.932 -13.343 11.745 1.00 . B B . 944 PRO HG2 1 1
1 1924 2 2 9 PRO HG3 H 53.651 -13.679 12.016 1.00 . B B . 944 PRO HG3 1 1
1 1925 2 2 9 PRO N N 52.198 -11.656 14.082 1.00 . B B . 944 PRO N 1 1
1 1926 2 2 9 PRO O O 50.041 -10.929 12.455 1.00 . B B . 944 PRO O 1 1
1 1927 2 2 10 PRO C C 49.418 -9.302 9.793 1.00 . B B . 945 PRO C 1 1
1 1928 2 2 10 PRO CA C 49.848 -8.543 11.044 1.00 . B B . 945 PRO CA 1 1
1 1929 2 2 10 PRO CB C 50.260 -7.108 10.705 1.00 . B B . 945 PRO CB 1 1
1 1930 2 2 10 PRO CD C 52.250 -8.263 11.450 1.00 . B B . 945 PRO CD 1 1
1 1931 2 2 10 PRO CG C 51.738 -7.160 10.524 1.00 . B B . 945 PRO CG 1 1
1 1932 2 2 10 PRO HA H 49.041 -8.522 11.759 1.00 . B B . 945 PRO HA 1 1
1 1933 2 2 10 PRO HB2 H 49.779 -6.787 9.790 1.00 . B B . 945 PRO HB2 1 1
1 1934 2 2 10 PRO HB3 H 50.009 -6.443 11.515 1.00 . B B . 945 PRO HB3 1 1
1 1935 2 2 10 PRO HD2 H 53.046 -8.817 10.971 1.00 . B B . 945 PRO HD2 1 1
1 1936 2 2 10 PRO HD3 H 52.584 -7.847 12.387 1.00 . B B . 945 PRO HD3 1 1
1 1937 2 2 10 PRO HG2 H 51.977 -7.391 9.496 1.00 . B B . 945 PRO HG2 1 1
1 1938 2 2 10 PRO HG3 H 52.179 -6.217 10.806 1.00 . B B . 945 PRO HG3 1 1
1 1939 2 2 10 PRO N N 51.074 -9.125 11.668 1.00 . B B . 945 PRO N 1 1
1 1940 2 2 10 PRO O O 50.172 -10.112 9.255 1.00 . B B . 945 PRO O 1 1
1 1941 2 2 11 GLU C C 47.756 -8.777 6.942 1.00 . B B . 946 GLU C 1 1
1 1942 2 2 11 GLU CA C 47.678 -9.709 8.155 1.00 . B B . 946 GLU CA 1 1
1 1943 2 2 11 GLU CB C 46.228 -10.137 8.395 1.00 . B B . 946 GLU CB 1 1
1 1944 2 2 11 GLU CD C 44.756 -11.671 9.708 1.00 . B B . 946 GLU CD 1 1
1 1945 2 2 11 GLU CG C 46.196 -11.260 9.431 1.00 . B B . 946 GLU CG 1 1
1 1946 2 2 11 GLU H H 47.638 -8.394 9.816 1.00 . B B . 946 GLU H 1 1
1 1947 2 2 11 GLU HA H 48.275 -10.587 7.969 1.00 . B B . 946 GLU HA 1 1
1 1948 2 2 11 GLU HB2 H 45.661 -9.293 8.761 1.00 . B B . 946 GLU HB2 1 1
1 1949 2 2 11 GLU HB3 H 45.794 -10.488 7.471 1.00 . B B . 946 GLU HB3 1 1
1 1950 2 2 11 GLU HG2 H 46.746 -12.110 9.052 1.00 . B B . 946 GLU HG2 1 1
1 1951 2 2 11 GLU HG3 H 46.654 -10.916 10.347 1.00 . B B . 946 GLU HG3 1 1
1 1952 2 2 11 GLU N N 48.199 -9.044 9.342 1.00 . B B . 946 GLU N 1 1
1 1953 2 2 11 GLU O O 47.781 -7.555 7.098 1.00 . B B . 946 GLU O 1 1
1 1954 2 2 11 GLU OE1 O 43.865 -11.025 9.180 1.00 . B B . 946 GLU OE1 1 1
1 1955 2 2 11 GLU OE2 O 44.563 -12.626 10.442 1.00 . B B . 946 GLU OE2 1 1
1 1956 2 2 12 PRO C C 46.676 -7.551 4.367 1.00 . B B . 947 PRO C 1 1
1 1957 2 2 12 PRO CA C 47.863 -8.505 4.494 1.00 . B B . 947 PRO CA 1 1
1 1958 2 2 12 PRO CB C 47.836 -9.550 3.370 1.00 . B B . 947 PRO CB 1 1
1 1959 2 2 12 PRO CD C 47.783 -10.760 5.447 1.00 . B B . 947 PRO CD 1 1
1 1960 2 2 12 PRO CG C 47.314 -10.797 4.000 1.00 . B B . 947 PRO CG 1 1
1 1961 2 2 12 PRO HA H 48.794 -7.960 4.453 1.00 . B B . 947 PRO HA 1 1
1 1962 2 2 12 PRO HB2 H 47.178 -9.227 2.576 1.00 . B B . 947 PRO HB2 1 1
1 1963 2 2 12 PRO HB3 H 48.831 -9.719 2.989 1.00 . B B . 947 PRO HB3 1 1
1 1964 2 2 12 PRO HD2 H 47.095 -11.291 6.088 1.00 . B B . 947 PRO HD2 1 1
1 1965 2 2 12 PRO HD3 H 48.781 -11.164 5.536 1.00 . B B . 947 PRO HD3 1 1
1 1966 2 2 12 PRO HG2 H 46.233 -10.809 3.953 1.00 . B B . 947 PRO HG2 1 1
1 1967 2 2 12 PRO HG3 H 47.721 -11.664 3.506 1.00 . B B . 947 PRO HG3 1 1
1 1968 2 2 12 PRO N N 47.793 -9.320 5.746 1.00 . B B . 947 PRO N 1 1
1 1969 2 2 12 PRO O O 45.559 -7.875 4.774 1.00 . B B . 947 PRO O 1 1
1 1970 2 2 13 PHE C C 46.203 -4.451 2.455 1.00 . B B . 948 PHE C 1 1
1 1971 2 2 13 PHE CA C 45.885 -5.366 3.634 1.00 . B B . 948 PHE CA 1 1
1 1972 2 2 13 PHE CB C 45.753 -4.523 4.906 1.00 . B B . 948 PHE CB 1 1
1 1973 2 2 13 PHE CD1 C 47.256 -2.508 4.624 1.00 . B B . 948 PHE CD1 1 1
1 1974 2 2 13 PHE CD2 C 48.039 -4.380 5.955 1.00 . B B . 948 PHE CD2 1 1
1 1975 2 2 13 PHE CE1 C 48.459 -1.828 4.876 1.00 . B B . 948 PHE CE1 1 1
1 1976 2 2 13 PHE CE2 C 49.238 -3.701 6.205 1.00 . B B . 948 PHE CE2 1 1
1 1977 2 2 13 PHE CG C 47.048 -3.787 5.165 1.00 . B B . 948 PHE CG 1 1
1 1978 2 2 13 PHE CZ C 49.447 -2.426 5.666 1.00 . B B . 948 PHE CZ 1 1
1 1979 2 2 13 PHE H H 47.843 -6.172 3.508 1.00 . B B . 948 PHE H 1 1
1 1980 2 2 13 PHE HA H 44.945 -5.865 3.449 1.00 . B B . 948 PHE HA 1 1
1 1981 2 2 13 PHE HB2 H 44.950 -3.811 4.784 1.00 . B B . 948 PHE HB2 1 1
1 1982 2 2 13 PHE HB3 H 45.535 -5.170 5.744 1.00 . B B . 948 PHE HB3 1 1
1 1983 2 2 13 PHE HD1 H 46.494 -2.047 4.013 1.00 . B B . 948 PHE HD1 1 1
1 1984 2 2 13 PHE HD2 H 47.880 -5.364 6.373 1.00 . B B . 948 PHE HD2 1 1
1 1985 2 2 13 PHE HE1 H 48.623 -0.842 4.462 1.00 . B B . 948 PHE HE1 1 1
1 1986 2 2 13 PHE HE2 H 50.002 -4.160 6.815 1.00 . B B . 948 PHE HE2 1 1
1 1987 2 2 13 PHE HZ H 50.372 -1.903 5.860 1.00 . B B . 948 PHE HZ 1 1
1 1988 2 2 13 PHE N N 46.931 -6.371 3.808 1.00 . B B . 948 PHE N 1 1
1 1989 2 2 13 PHE O O 47.338 -4.393 1.994 1.00 . B B . 948 PHE O 1 1
1 1990 2 2 14 GLU C C 45.875 -1.456 1.351 1.00 . B B . 949 GLU C 1 1
1 1991 2 2 14 GLU CA C 45.385 -2.816 0.855 1.00 . B B . 949 GLU CA 1 1
1 1992 2 2 14 GLU CB C 44.062 -2.648 0.100 1.00 . B B . 949 GLU CB 1 1
1 1993 2 2 14 GLU CD C 42.329 -3.887 -1.218 1.00 . B B . 949 GLU CD 1 1
1 1994 2 2 14 GLU CG C 43.759 -3.924 -0.689 1.00 . B B . 949 GLU CG 1 1
1 1995 2 2 14 GLU H H 44.310 -3.810 2.384 1.00 . B B . 949 GLU H 1 1
1 1996 2 2 14 GLU HA H 46.121 -3.231 0.182 1.00 . B B . 949 GLU HA 1 1
1 1997 2 2 14 GLU HB2 H 43.265 -2.464 0.807 1.00 . B B . 949 GLU HB2 1 1
1 1998 2 2 14 GLU HB3 H 44.136 -1.815 -0.582 1.00 . B B . 949 GLU HB3 1 1
1 1999 2 2 14 GLU HG2 H 44.444 -3.996 -1.522 1.00 . B B . 949 GLU HG2 1 1
1 2000 2 2 14 GLU HG3 H 43.881 -4.782 -0.047 1.00 . B B . 949 GLU HG3 1 1
1 2001 2 2 14 GLU N N 45.196 -3.730 1.975 1.00 . B B . 949 GLU N 1 1
1 2002 2 2 14 GLU O O 45.368 -0.924 2.337 1.00 . B B . 949 GLU O 1 1
1 2003 2 2 14 GLU OE1 O 41.565 -3.063 -0.745 1.00 . B B . 949 GLU OE1 1 1
1 2004 2 2 14 GLU OE2 O 42.019 -4.685 -2.088 1.00 . B B . 949 GLU OE2 1 1
1 2005 2 2 15 TYR C C 47.273 1.360 -0.148 1.00 . B B . 950 TYR C 1 1
1 2006 2 2 15 TYR CA C 47.407 0.401 1.017 1.00 . B B . 950 TYR CA 1 1
1 2007 2 2 15 TYR CB C 48.878 0.264 1.406 1.00 . B B . 950 TYR CB 1 1
1 2008 2 2 15 TYR CD1 C 49.011 2.741 1.893 1.00 . B B . 950 TYR CD1 1 1
1 2009 2 2 15 TYR CD2 C 50.750 1.709 0.557 1.00 . B B . 950 TYR CD2 1 1
1 2010 2 2 15 TYR CE1 C 49.656 3.973 1.780 1.00 . B B . 950 TYR CE1 1 1
1 2011 2 2 15 TYR CE2 C 51.394 2.943 0.441 1.00 . B B . 950 TYR CE2 1 1
1 2012 2 2 15 TYR CG C 49.559 1.605 1.280 1.00 . B B . 950 TYR CG 1 1
1 2013 2 2 15 TYR CZ C 50.846 4.076 1.054 1.00 . B B . 950 TYR CZ 1 1
1 2014 2 2 15 TYR H H 47.216 -1.358 -0.132 1.00 . B B . 950 TYR H 1 1
1 2015 2 2 15 TYR HA H 46.859 0.794 1.860 1.00 . B B . 950 TYR HA 1 1
1 2016 2 2 15 TYR HB2 H 48.950 -0.084 2.428 1.00 . B B . 950 TYR HB2 1 1
1 2017 2 2 15 TYR HB3 H 49.359 -0.446 0.750 1.00 . B B . 950 TYR HB3 1 1
1 2018 2 2 15 TYR HD1 H 48.085 2.670 2.443 1.00 . B B . 950 TYR HD1 1 1
1 2019 2 2 15 TYR HD2 H 51.170 0.835 0.084 1.00 . B B . 950 TYR HD2 1 1
1 2020 2 2 15 TYR HE1 H 49.233 4.846 2.251 1.00 . B B . 950 TYR HE1 1 1
1 2021 2 2 15 TYR HE2 H 52.312 3.021 -0.122 1.00 . B B . 950 TYR HE2 1 1
1 2022 2 2 15 TYR HH H 51.620 5.635 1.832 1.00 . B B . 950 TYR HH 1 1
1 2023 2 2 15 TYR N N 46.859 -0.896 0.651 1.00 . B B . 950 TYR N 1 1
1 2024 2 2 15 TYR O O 47.730 1.081 -1.257 1.00 . B B . 950 TYR O 1 1
1 2025 2 2 15 TYR OH O 51.483 5.294 0.946 1.00 . B B . 950 TYR OH 1 1
1 2026 2 2 16 ILE C C 46.782 4.857 -0.386 1.00 . B B . 951 ILE C 1 1
1 2027 2 2 16 ILE CA C 46.450 3.479 -0.926 1.00 . B B . 951 ILE CA 1 1
1 2028 2 2 16 ILE CB C 45.006 3.447 -1.417 1.00 . B B . 951 ILE CB 1 1
1 2029 2 2 16 ILE CD1 C 43.162 1.943 -2.183 1.00 . B B . 951 ILE CD1 1 1
1 2030 2 2 16 ILE CG1 C 44.651 2.027 -1.842 1.00 . B B . 951 ILE CG1 1 1
1 2031 2 2 16 ILE CG2 C 44.886 4.354 -2.629 1.00 . B B . 951 ILE CG2 1 1
1 2032 2 2 16 ILE H H 46.299 2.666 1.011 1.00 . B B . 951 ILE H 1 1
1 2033 2 2 16 ILE HA H 47.106 3.256 -1.754 1.00 . B B . 951 ILE HA 1 1
1 2034 2 2 16 ILE HB H 44.340 3.780 -0.635 1.00 . B B . 951 ILE HB 1 1
1 2035 2 2 16 ILE HD11 H 42.590 2.470 -1.434 1.00 . B B . 951 ILE HD11 1 1
1 2036 2 2 16 ILE HD12 H 42.858 0.905 -2.204 1.00 . B B . 951 ILE HD12 1 1
1 2037 2 2 16 ILE HD13 H 42.988 2.389 -3.151 1.00 . B B . 951 ILE HD13 1 1
1 2038 2 2 16 ILE HG12 H 45.235 1.763 -2.709 1.00 . B B . 951 ILE HG12 1 1
1 2039 2 2 16 ILE HG13 H 44.872 1.347 -1.038 1.00 . B B . 951 ILE HG13 1 1
1 2040 2 2 16 ILE HG21 H 45.526 3.975 -3.413 1.00 . B B . 951 ILE HG21 1 1
1 2041 2 2 16 ILE HG22 H 45.190 5.353 -2.362 1.00 . B B . 951 ILE HG22 1 1
1 2042 2 2 16 ILE HG23 H 43.864 4.361 -2.972 1.00 . B B . 951 ILE HG23 1 1
1 2043 2 2 16 ILE N N 46.641 2.492 0.109 1.00 . B B . 951 ILE N 1 1
1 2044 2 2 16 ILE O O 46.307 5.241 0.681 1.00 . B B . 951 ILE O 1 1
1 2045 2 2 17 ASP C C 46.787 7.865 -0.738 1.00 . B B . 952 ASP C 1 1
1 2046 2 2 17 ASP CA C 47.982 6.923 -0.660 1.00 . B B . 952 ASP CA 1 1
1 2047 2 2 17 ASP CB C 49.108 7.471 -1.540 1.00 . B B . 952 ASP CB 1 1
1 2048 2 2 17 ASP CG C 49.574 8.835 -1.033 1.00 . B B . 952 ASP CG 1 1
1 2049 2 2 17 ASP H H 47.966 5.238 -1.947 1.00 . B B . 952 ASP H 1 1
1 2050 2 2 17 ASP HA H 48.324 6.860 0.362 1.00 . B B . 952 ASP HA 1 1
1 2051 2 2 17 ASP HB2 H 49.938 6.783 -1.529 1.00 . B B . 952 ASP HB2 1 1
1 2052 2 2 17 ASP HB3 H 48.744 7.576 -2.552 1.00 . B B . 952 ASP HB3 1 1
1 2053 2 2 17 ASP N N 47.603 5.595 -1.113 1.00 . B B . 952 ASP N 1 1
1 2054 2 2 17 ASP O O 46.614 8.591 -1.718 1.00 . B B . 952 ASP O 1 1
1 2055 2 2 17 ASP OD1 O 49.004 9.320 -0.070 1.00 . B B . 952 ASP OD1 1 1
1 2056 2 2 17 ASP OD2 O 50.495 9.377 -1.622 1.00 . B B . 952 ASP OD2 1 1
1 2057 2 2 18 ASP C C 45.142 10.079 0.918 1.00 . B B . 953 ASP C 1 1
1 2058 2 2 18 ASP CA C 44.789 8.696 0.370 1.00 . B B . 953 ASP CA 1 1
1 2059 2 2 18 ASP CB C 43.738 8.044 1.268 1.00 . B B . 953 ASP CB 1 1
1 2060 2 2 18 ASP CG C 42.339 8.352 0.744 1.00 . B B . 953 ASP CG 1 1
1 2061 2 2 18 ASP H H 46.165 7.235 1.053 1.00 . B B . 953 ASP H 1 1
1 2062 2 2 18 ASP HA H 44.383 8.805 -0.624 1.00 . B B . 953 ASP HA 1 1
1 2063 2 2 18 ASP HB2 H 43.895 6.972 1.279 1.00 . B B . 953 ASP HB2 1 1
1 2064 2 2 18 ASP HB3 H 43.838 8.428 2.272 1.00 . B B . 953 ASP HB3 1 1
1 2065 2 2 18 ASP N N 45.972 7.844 0.309 1.00 . B B . 953 ASP N 1 1
1 2066 2 2 18 ASP O O 46.316 10.326 1.137 1.00 . B B . 953 ASP O 1 1
1 2067 2 2 18 ASP OXT O 44.232 10.869 1.107 1.00 . B B . 953 ASP OXT 1 1
1 2068 2 2 18 ASP OD1 O 42.210 9.275 -0.045 1.00 . B B . 953 ASP OD1 1 1
1 2069 2 2 18 ASP OD2 O 41.414 7.660 1.140 1.00 . B B . 953 ASP OD2 1 1
2 2070 1 1 24 ASN C C 79.707 1.516 17.224 1.00 . A A . 20 ASN C 1 1
2 2071 1 1 24 ASN CA C 80.756 1.778 16.148 1.00 . A A . 20 ASN CA 1 1
2 2072 1 1 24 ASN CB C 80.500 0.873 14.942 1.00 . A A . 20 ASN CB 1 1
2 2073 1 1 24 ASN CG C 81.682 0.938 13.980 1.00 . A A . 20 ASN CG 1 1
2 2074 1 1 24 ASN H H 82.327 0.487 16.593 1.00 . A A . 20 ASN H 1 1
2 2075 1 1 24 ASN HA H 80.700 2.812 15.839 1.00 . A A . 20 ASN HA 1 1
2 2076 1 1 24 ASN HB2 H 80.369 -0.145 15.281 1.00 . A A . 20 ASN HB2 1 1
2 2077 1 1 24 ASN HB3 H 79.607 1.199 14.436 1.00 . A A . 20 ASN HB3 1 1
2 2078 1 1 24 ASN HD21 H 81.518 2.894 13.680 1.00 . A A . 20 ASN HD21 1 1
2 2079 1 1 24 ASN HD22 H 82.779 2.133 12.836 1.00 . A A . 20 ASN HD22 1 1
2 2080 1 1 24 ASN N N 82.113 1.500 16.695 1.00 . A A . 20 ASN N 1 1
2 2081 1 1 24 ASN ND2 N 82.022 2.083 13.455 1.00 . A A . 20 ASN ND2 1 1
2 2082 1 1 24 ASN O O 79.844 0.593 18.027 1.00 . A A . 20 ASN O 1 1
2 2083 1 1 24 ASN OD1 O 82.312 -0.082 13.701 1.00 . A A . 20 ASN OD1 1 1
2 2084 1 1 25 LYS C C 76.229 2.147 17.512 1.00 . A A . 21 LYS C 1 1
2 2085 1 1 25 LYS CA C 77.588 2.181 18.209 1.00 . A A . 21 LYS CA 1 1
2 2086 1 1 25 LYS CB C 77.625 3.332 19.215 1.00 . A A . 21 LYS CB 1 1
2 2087 1 1 25 LYS CD C 78.913 4.315 21.124 1.00 . A A . 21 LYS CD 1 1
2 2088 1 1 25 LYS CE C 78.939 5.729 20.540 1.00 . A A . 21 LYS CE 1 1
2 2089 1 1 25 LYS CG C 78.944 3.288 19.990 1.00 . A A . 21 LYS CG 1 1
2 2090 1 1 25 LYS H H 78.604 3.050 16.565 1.00 . A A . 21 LYS H 1 1
2 2091 1 1 25 LYS HA H 77.731 1.251 18.739 1.00 . A A . 21 LYS HA 1 1
2 2092 1 1 25 LYS HB2 H 77.545 4.273 18.689 1.00 . A A . 21 LYS HB2 1 1
2 2093 1 1 25 LYS HB3 H 76.800 3.235 19.905 1.00 . A A . 21 LYS HB3 1 1
2 2094 1 1 25 LYS HD2 H 78.010 4.182 21.704 1.00 . A A . 21 LYS HD2 1 1
2 2095 1 1 25 LYS HD3 H 79.773 4.175 21.759 1.00 . A A . 21 LYS HD3 1 1
2 2096 1 1 25 LYS HE2 H 79.826 5.853 19.936 1.00 . A A . 21 LYS HE2 1 1
2 2097 1 1 25 LYS HE3 H 78.063 5.884 19.928 1.00 . A A . 21 LYS HE3 1 1
2 2098 1 1 25 LYS HG2 H 79.084 2.299 20.403 1.00 . A A . 21 LYS HG2 1 1
2 2099 1 1 25 LYS HG3 H 79.761 3.517 19.322 1.00 . A A . 21 LYS HG3 1 1
2 2100 1 1 25 LYS HZ1 H 77.977 7.000 21.881 1.00 . A A . 21 LYS HZ1 1 1
2 2101 1 1 25 LYS HZ2 H 79.491 7.563 21.358 1.00 . A A . 21 LYS HZ2 1 1
2 2102 1 1 25 LYS HZ3 H 79.397 6.300 22.490 1.00 . A A . 21 LYS HZ3 1 1
2 2103 1 1 25 LYS N N 78.658 2.333 17.231 1.00 . A A . 21 LYS N 1 1
2 2104 1 1 25 LYS NZ N 78.952 6.723 21.650 1.00 . A A . 21 LYS NZ 1 1
2 2105 1 1 25 LYS O O 76.052 2.737 16.439 1.00 . A A . 21 LYS O 1 1
2 2106 1 1 26 TYR C C 73.060 2.440 18.119 1.00 . A A . 22 TYR C 1 1
2 2107 1 1 26 TYR CA C 73.943 1.345 17.557 1.00 . A A . 22 TYR CA 1 1
2 2108 1 1 26 TYR CB C 73.346 -0.025 17.880 1.00 . A A . 22 TYR CB 1 1
2 2109 1 1 26 TYR CD1 C 75.123 -0.872 16.275 1.00 . A A . 22 TYR CD1 1 1
2 2110 1 1 26 TYR CD2 C 73.200 -2.270 16.751 1.00 . A A . 22 TYR CD2 1 1
2 2111 1 1 26 TYR CE1 C 75.626 -1.856 15.418 1.00 . A A . 22 TYR CE1 1 1
2 2112 1 1 26 TYR CE2 C 73.706 -3.255 15.894 1.00 . A A . 22 TYR CE2 1 1
2 2113 1 1 26 TYR CG C 73.905 -1.078 16.945 1.00 . A A . 22 TYR CG 1 1
2 2114 1 1 26 TYR CZ C 74.918 -3.047 15.229 1.00 . A A . 22 TYR CZ 1 1
2 2115 1 1 26 TYR H H 75.462 1.004 18.971 1.00 . A A . 22 TYR H 1 1
2 2116 1 1 26 TYR HA H 74.006 1.461 16.488 1.00 . A A . 22 TYR HA 1 1
2 2117 1 1 26 TYR HB2 H 73.591 -0.288 18.899 1.00 . A A . 22 TYR HB2 1 1
2 2118 1 1 26 TYR HB3 H 72.272 0.017 17.771 1.00 . A A . 22 TYR HB3 1 1
2 2119 1 1 26 TYR HD1 H 75.673 0.044 16.414 1.00 . A A . 22 TYR HD1 1 1
2 2120 1 1 26 TYR HD2 H 72.261 -2.429 17.262 1.00 . A A . 22 TYR HD2 1 1
2 2121 1 1 26 TYR HE1 H 76.562 -1.696 14.904 1.00 . A A . 22 TYR HE1 1 1
2 2122 1 1 26 TYR HE2 H 73.161 -4.175 15.748 1.00 . A A . 22 TYR HE2 1 1
2 2123 1 1 26 TYR HH H 75.356 -3.678 13.482 1.00 . A A . 22 TYR HH 1 1
2 2124 1 1 26 TYR N N 75.272 1.451 18.126 1.00 . A A . 22 TYR N 1 1
2 2125 1 1 26 TYR O O 72.775 2.479 19.317 1.00 . A A . 22 TYR O 1 1
2 2126 1 1 26 TYR OH O 75.413 -4.015 14.380 1.00 . A A . 22 TYR OH 1 1
2 2127 1 1 27 LEU C C 70.414 3.930 18.051 1.00 . A A . 23 LEU C 1 1
2 2128 1 1 27 LEU CA C 71.791 4.430 17.643 1.00 . A A . 23 LEU CA 1 1
2 2129 1 1 27 LEU CB C 71.668 5.432 16.502 1.00 . A A . 23 LEU CB 1 1
2 2130 1 1 27 LEU CD1 C 72.900 6.947 14.955 1.00 . A A . 23 LEU CD1 1 1
2 2131 1 1 27 LEU CD2 C 73.582 6.817 17.350 1.00 . A A . 23 LEU CD2 1 1
2 2132 1 1 27 LEU CG C 73.041 6.018 16.161 1.00 . A A . 23 LEU CG 1 1
2 2133 1 1 27 LEU H H 72.896 3.243 16.298 1.00 . A A . 23 LEU H 1 1
2 2134 1 1 27 LEU HA H 72.238 4.911 18.484 1.00 . A A . 23 LEU HA 1 1
2 2135 1 1 27 LEU HB2 H 71.261 4.938 15.630 1.00 . A A . 23 LEU HB2 1 1
2 2136 1 1 27 LEU HB3 H 71.015 6.226 16.808 1.00 . A A . 23 LEU HB3 1 1
2 2137 1 1 27 LEU HD11 H 72.851 6.358 14.051 1.00 . A A . 23 LEU HD11 1 1
2 2138 1 1 27 LEU HD12 H 73.751 7.609 14.910 1.00 . A A . 23 LEU HD12 1 1
2 2139 1 1 27 LEU HD13 H 71.997 7.530 15.054 1.00 . A A . 23 LEU HD13 1 1
2 2140 1 1 27 LEU HD21 H 74.057 6.144 18.050 1.00 . A A . 23 LEU HD21 1 1
2 2141 1 1 27 LEU HD22 H 72.769 7.330 17.840 1.00 . A A . 23 LEU HD22 1 1
2 2142 1 1 27 LEU HD23 H 74.305 7.539 17.000 1.00 . A A . 23 LEU HD23 1 1
2 2143 1 1 27 LEU HG H 73.725 5.216 15.920 1.00 . A A . 23 LEU HG 1 1
2 2144 1 1 27 LEU N N 72.635 3.330 17.242 1.00 . A A . 23 LEU N 1 1
2 2145 1 1 27 LEU O O 69.813 4.447 18.994 1.00 . A A . 23 LEU O 1 1
2 2146 1 1 28 VAL C C 68.595 0.866 17.379 1.00 . A A . 24 VAL C 1 1
2 2147 1 1 28 VAL CA C 68.609 2.355 17.682 1.00 . A A . 24 VAL CA 1 1
2 2148 1 1 28 VAL CB C 67.486 3.041 16.897 1.00 . A A . 24 VAL CB 1 1
2 2149 1 1 28 VAL CG1 C 67.300 2.335 15.556 1.00 . A A . 24 VAL CG1 1 1
2 2150 1 1 28 VAL CG2 C 66.175 2.964 17.700 1.00 . A A . 24 VAL CG2 1 1
2 2151 1 1 28 VAL H H 70.461 2.522 16.611 1.00 . A A . 24 VAL H 1 1
2 2152 1 1 28 VAL HA H 68.422 2.500 18.737 1.00 . A A . 24 VAL HA 1 1
2 2153 1 1 28 VAL HB H 67.747 4.077 16.728 1.00 . A A . 24 VAL HB 1 1
2 2154 1 1 28 VAL HG11 H 68.264 2.126 15.126 1.00 . A A . 24 VAL HG11 1 1
2 2155 1 1 28 VAL HG12 H 66.737 2.969 14.888 1.00 . A A . 24 VAL HG12 1 1
2 2156 1 1 28 VAL HG13 H 66.766 1.407 15.710 1.00 . A A . 24 VAL HG13 1 1
2 2157 1 1 28 VAL HG21 H 66.393 3.020 18.757 1.00 . A A . 24 VAL HG21 1 1
2 2158 1 1 28 VAL HG22 H 65.676 2.029 17.489 1.00 . A A . 24 VAL HG22 1 1
2 2159 1 1 28 VAL HG23 H 65.529 3.785 17.424 1.00 . A A . 24 VAL HG23 1 1
2 2160 1 1 28 VAL N N 69.923 2.914 17.352 1.00 . A A . 24 VAL N 1 1
2 2161 1 1 28 VAL O O 69.413 0.374 16.607 1.00 . A A . 24 VAL O 1 1
2 2162 1 1 29 GLU C C 66.325 -1.838 18.436 1.00 . A A . 25 GLU C 1 1
2 2163 1 1 29 GLU CA C 67.551 -1.275 17.749 1.00 . A A . 25 GLU CA 1 1
2 2164 1 1 29 GLU CB C 68.795 -2.000 18.269 1.00 . A A . 25 GLU CB 1 1
2 2165 1 1 29 GLU CD C 70.145 -2.314 20.350 1.00 . A A . 25 GLU CD 1 1
2 2166 1 1 29 GLU CG C 69.282 -1.336 19.559 1.00 . A A . 25 GLU CG 1 1
2 2167 1 1 29 GLU H H 67.026 0.603 18.573 1.00 . A A . 25 GLU H 1 1
2 2168 1 1 29 GLU HA H 67.463 -1.456 16.686 1.00 . A A . 25 GLU HA 1 1
2 2169 1 1 29 GLU HB2 H 68.549 -3.033 18.466 1.00 . A A . 25 GLU HB2 1 1
2 2170 1 1 29 GLU HB3 H 69.575 -1.953 17.524 1.00 . A A . 25 GLU HB3 1 1
2 2171 1 1 29 GLU HG2 H 69.869 -0.462 19.312 1.00 . A A . 25 GLU HG2 1 1
2 2172 1 1 29 GLU HG3 H 68.432 -1.044 20.157 1.00 . A A . 25 GLU HG3 1 1
2 2173 1 1 29 GLU N N 67.662 0.156 17.980 1.00 . A A . 25 GLU N 1 1
2 2174 1 1 29 GLU O O 66.163 -1.722 19.651 1.00 . A A . 25 GLU O 1 1
2 2175 1 1 29 GLU OE1 O 69.612 -3.319 20.793 1.00 . A A . 25 GLU OE1 1 1
2 2176 1 1 29 GLU OE2 O 71.324 -2.044 20.501 1.00 . A A . 25 GLU OE2 1 1
2 2177 1 1 30 PHE C C 63.781 -4.222 17.315 1.00 . A A . 26 PHE C 1 1
2 2178 1 1 30 PHE CA C 64.266 -3.075 18.195 1.00 . A A . 26 PHE CA 1 1
2 2179 1 1 30 PHE CB C 63.176 -2.018 18.349 1.00 . A A . 26 PHE CB 1 1
2 2180 1 1 30 PHE CD1 C 61.912 -1.922 16.177 1.00 . A A . 26 PHE CD1 1 1
2 2181 1 1 30 PHE CD2 C 63.608 -0.252 16.622 1.00 . A A . 26 PHE CD2 1 1
2 2182 1 1 30 PHE CE1 C 61.649 -1.325 14.941 1.00 . A A . 26 PHE CE1 1 1
2 2183 1 1 30 PHE CE2 C 63.349 0.348 15.391 1.00 . A A . 26 PHE CE2 1 1
2 2184 1 1 30 PHE CG C 62.892 -1.385 17.015 1.00 . A A . 26 PHE CG 1 1
2 2185 1 1 30 PHE CZ C 62.367 -0.188 14.545 1.00 . A A . 26 PHE CZ 1 1
2 2186 1 1 30 PHE H H 65.670 -2.531 16.686 1.00 . A A . 26 PHE H 1 1
2 2187 1 1 30 PHE HA H 64.495 -3.469 19.170 1.00 . A A . 26 PHE HA 1 1
2 2188 1 1 30 PHE HB2 H 62.276 -2.481 18.728 1.00 . A A . 26 PHE HB2 1 1
2 2189 1 1 30 PHE HB3 H 63.511 -1.263 19.039 1.00 . A A . 26 PHE HB3 1 1
2 2190 1 1 30 PHE HD1 H 61.358 -2.796 16.483 1.00 . A A . 26 PHE HD1 1 1
2 2191 1 1 30 PHE HD2 H 64.360 0.164 17.273 1.00 . A A . 26 PHE HD2 1 1
2 2192 1 1 30 PHE HE1 H 60.890 -1.741 14.294 1.00 . A A . 26 PHE HE1 1 1
2 2193 1 1 30 PHE HE2 H 63.906 1.225 15.095 1.00 . A A . 26 PHE HE2 1 1
2 2194 1 1 30 PHE HZ H 62.165 0.274 13.590 1.00 . A A . 26 PHE HZ 1 1
2 2195 1 1 30 PHE N N 65.474 -2.468 17.650 1.00 . A A . 26 PHE N 1 1
2 2196 1 1 30 PHE O O 64.141 -4.316 16.141 1.00 . A A . 26 PHE O 1 1
2 2197 1 1 31 ARG C C 61.371 -5.804 16.195 1.00 . A A . 27 ARG C 1 1
2 2198 1 1 31 ARG CA C 62.465 -6.245 17.152 1.00 . A A . 27 ARG CA 1 1
2 2199 1 1 31 ARG CB C 61.902 -7.296 18.114 1.00 . A A . 27 ARG CB 1 1
2 2200 1 1 31 ARG CD C 62.465 -8.919 19.933 1.00 . A A . 27 ARG CD 1 1
2 2201 1 1 31 ARG CG C 63.033 -7.873 18.969 1.00 . A A . 27 ARG CG 1 1
2 2202 1 1 31 ARG CZ C 63.983 -8.818 21.842 1.00 . A A . 27 ARG CZ 1 1
2 2203 1 1 31 ARG H H 62.725 -4.989 18.835 1.00 . A A . 27 ARG H 1 1
2 2204 1 1 31 ARG HA H 63.270 -6.685 16.585 1.00 . A A . 27 ARG HA 1 1
2 2205 1 1 31 ARG HB2 H 61.162 -6.839 18.755 1.00 . A A . 27 ARG HB2 1 1
2 2206 1 1 31 ARG HB3 H 61.441 -8.092 17.546 1.00 . A A . 27 ARG HB3 1 1
2 2207 1 1 31 ARG HD2 H 61.720 -8.460 20.562 1.00 . A A . 27 ARG HD2 1 1
2 2208 1 1 31 ARG HD3 H 62.007 -9.716 19.363 1.00 . A A . 27 ARG HD3 1 1
2 2209 1 1 31 ARG HE H 63.926 -10.332 20.528 1.00 . A A . 27 ARG HE 1 1
2 2210 1 1 31 ARG HG2 H 63.769 -8.336 18.328 1.00 . A A . 27 ARG HG2 1 1
2 2211 1 1 31 ARG HG3 H 63.495 -7.080 19.535 1.00 . A A . 27 ARG HG3 1 1
2 2212 1 1 31 ARG HH11 H 62.760 -7.237 21.644 1.00 . A A . 27 ARG HH11 1 1
2 2213 1 1 31 ARG HH12 H 63.834 -7.186 22.995 1.00 . A A . 27 ARG HH12 1 1
2 2214 1 1 31 ARG HH21 H 65.319 -10.235 22.311 1.00 . A A . 27 ARG HH21 1 1
2 2215 1 1 31 ARG HH22 H 65.274 -8.867 23.372 1.00 . A A . 27 ARG HH22 1 1
2 2216 1 1 31 ARG N N 62.972 -5.103 17.895 1.00 . A A . 27 ARG N 1 1
2 2217 1 1 31 ARG NE N 63.532 -9.466 20.766 1.00 . A A . 27 ARG NE 1 1
2 2218 1 1 31 ARG NH1 N 63.485 -7.657 22.185 1.00 . A A . 27 ARG NH1 1 1
2 2219 1 1 31 ARG NH2 N 64.932 -9.348 22.565 1.00 . A A . 27 ARG NH2 1 1
2 2220 1 1 31 ARG O O 60.310 -5.342 16.615 1.00 . A A . 27 ARG O 1 1
2 2221 1 1 32 ALA C C 60.846 -6.442 12.651 1.00 . A A . 28 ALA C 1 1
2 2222 1 1 32 ALA CA C 60.651 -5.598 13.895 1.00 . A A . 28 ALA CA 1 1
2 2223 1 1 32 ALA CB C 60.778 -4.116 13.533 1.00 . A A . 28 ALA CB 1 1
2 2224 1 1 32 ALA H H 62.489 -6.351 14.633 1.00 . A A . 28 ALA H 1 1
2 2225 1 1 32 ALA HA H 59.663 -5.776 14.287 1.00 . A A . 28 ALA HA 1 1
2 2226 1 1 32 ALA HB1 H 60.008 -3.556 14.047 1.00 . A A . 28 ALA HB1 1 1
2 2227 1 1 32 ALA HB2 H 60.662 -3.992 12.462 1.00 . A A . 28 ALA HB2 1 1
2 2228 1 1 32 ALA HB3 H 61.749 -3.753 13.834 1.00 . A A . 28 ALA HB3 1 1
2 2229 1 1 32 ALA N N 61.629 -5.965 14.906 1.00 . A A . 28 ALA N 1 1
2 2230 1 1 32 ALA O O 61.973 -6.669 12.208 1.00 . A A . 28 ALA O 1 1
2 2231 1 1 33 GLY C C 59.601 -6.855 9.646 1.00 . A A . 29 GLY C 1 1
2 2232 1 1 33 GLY CA C 59.812 -7.715 10.883 1.00 . A A . 29 GLY CA 1 1
2 2233 1 1 33 GLY H H 58.872 -6.686 12.476 1.00 . A A . 29 GLY H 1 1
2 2234 1 1 33 GLY HA2 H 60.785 -8.183 10.830 1.00 . A A . 29 GLY HA2 1 1
2 2235 1 1 33 GLY HA3 H 59.055 -8.478 10.924 1.00 . A A . 29 GLY HA3 1 1
2 2236 1 1 33 GLY N N 59.744 -6.901 12.083 1.00 . A A . 29 GLY N 1 1
2 2237 1 1 33 GLY O O 59.157 -5.711 9.739 1.00 . A A . 29 GLY O 1 1
2 2238 1 1 34 LYS C C 58.545 -7.186 6.481 1.00 . A A . 30 LYS C 1 1
2 2239 1 1 34 LYS CA C 59.782 -6.705 7.233 1.00 . A A . 30 LYS CA 1 1
2 2240 1 1 34 LYS CB C 61.024 -6.940 6.370 1.00 . A A . 30 LYS CB 1 1
2 2241 1 1 34 LYS CD C 61.919 -6.435 4.092 1.00 . A A . 30 LYS CD 1 1
2 2242 1 1 34 LYS CE C 63.380 -6.563 4.521 1.00 . A A . 30 LYS CE 1 1
2 2243 1 1 34 LYS CG C 61.082 -5.898 5.256 1.00 . A A . 30 LYS CG 1 1
2 2244 1 1 34 LYS H H 60.278 -8.326 8.493 1.00 . A A . 30 LYS H 1 1
2 2245 1 1 34 LYS HA H 59.682 -5.646 7.434 1.00 . A A . 30 LYS HA 1 1
2 2246 1 1 34 LYS HB2 H 61.909 -6.856 6.985 1.00 . A A . 30 LYS HB2 1 1
2 2247 1 1 34 LYS HB3 H 60.981 -7.927 5.936 1.00 . A A . 30 LYS HB3 1 1
2 2248 1 1 34 LYS HD2 H 61.543 -7.404 3.797 1.00 . A A . 30 LYS HD2 1 1
2 2249 1 1 34 LYS HD3 H 61.851 -5.753 3.255 1.00 . A A . 30 LYS HD3 1 1
2 2250 1 1 34 LYS HE2 H 63.745 -5.600 4.848 1.00 . A A . 30 LYS HE2 1 1
2 2251 1 1 34 LYS HE3 H 63.456 -7.272 5.333 1.00 . A A . 30 LYS HE3 1 1
2 2252 1 1 34 LYS HG2 H 60.082 -5.680 4.915 1.00 . A A . 30 LYS HG2 1 1
2 2253 1 1 34 LYS HG3 H 61.538 -4.999 5.637 1.00 . A A . 30 LYS HG3 1 1
2 2254 1 1 34 LYS HZ1 H 64.776 -6.255 3.006 1.00 . A A . 30 LYS HZ1 1 1
2 2255 1 1 34 LYS HZ2 H 63.564 -7.380 2.615 1.00 . A A . 30 LYS HZ2 1 1
2 2256 1 1 34 LYS HZ3 H 64.818 -7.812 3.678 1.00 . A A . 30 LYS HZ3 1 1
2 2257 1 1 34 LYS N N 59.927 -7.416 8.494 1.00 . A A . 30 LYS N 1 1
2 2258 1 1 34 LYS NZ N 64.197 -7.038 3.368 1.00 . A A . 30 LYS NZ 1 1
2 2259 1 1 34 LYS O O 58.195 -8.359 6.529 1.00 . A A . 30 LYS O 1 1
2 2260 1 1 35 MET C C 56.972 -6.467 3.541 1.00 . A A . 31 MET C 1 1
2 2261 1 1 35 MET CA C 56.683 -6.607 5.036 1.00 . A A . 31 MET CA 1 1
2 2262 1 1 35 MET CB C 55.532 -5.673 5.419 1.00 . A A . 31 MET CB 1 1
2 2263 1 1 35 MET CE C 52.819 -5.383 7.158 1.00 . A A . 31 MET CE 1 1
2 2264 1 1 35 MET CG C 55.533 -5.406 6.932 1.00 . A A . 31 MET CG 1 1
2 2265 1 1 35 MET H H 58.205 -5.343 5.797 1.00 . A A . 31 MET H 1 1
2 2266 1 1 35 MET HA H 56.401 -7.626 5.255 1.00 . A A . 31 MET HA 1 1
2 2267 1 1 35 MET HB2 H 55.641 -4.751 4.891 1.00 . A A . 31 MET HB2 1 1
2 2268 1 1 35 MET HB3 H 54.597 -6.131 5.140 1.00 . A A . 31 MET HB3 1 1
2 2269 1 1 35 MET HE1 H 52.457 -5.666 8.138 1.00 . A A . 31 MET HE1 1 1
2 2270 1 1 35 MET HE2 H 53.142 -6.263 6.631 1.00 . A A . 31 MET HE2 1 1
2 2271 1 1 35 MET HE3 H 52.027 -4.901 6.602 1.00 . A A . 31 MET HE3 1 1
2 2272 1 1 35 MET HG2 H 55.376 -6.331 7.462 1.00 . A A . 31 MET HG2 1 1
2 2273 1 1 35 MET HG3 H 56.481 -4.979 7.227 1.00 . A A . 31 MET HG3 1 1
2 2274 1 1 35 MET N N 57.883 -6.267 5.794 1.00 . A A . 31 MET N 1 1
2 2275 1 1 35 MET O O 58.041 -5.994 3.155 1.00 . A A . 31 MET O 1 1
2 2276 1 1 35 MET SD S 54.207 -4.241 7.341 1.00 . A A . 31 MET SD 1 1
2 2277 1 1 36 SER C C 55.032 -6.045 0.628 1.00 . A A . 32 SER C 1 1
2 2278 1 1 36 SER CA C 56.208 -6.767 1.260 1.00 . A A . 32 SER CA 1 1
2 2279 1 1 36 SER CB C 56.330 -8.160 0.643 1.00 . A A . 32 SER CB 1 1
2 2280 1 1 36 SER H H 55.181 -7.229 3.049 1.00 . A A . 32 SER H 1 1
2 2281 1 1 36 SER HA H 57.113 -6.213 1.059 1.00 . A A . 32 SER HA 1 1
2 2282 1 1 36 SER HB2 H 55.480 -8.758 0.929 1.00 . A A . 32 SER HB2 1 1
2 2283 1 1 36 SER HB3 H 56.357 -8.073 -0.436 1.00 . A A . 32 SER HB3 1 1
2 2284 1 1 36 SER HG H 58.191 -8.106 1.211 1.00 . A A . 32 SER HG 1 1
2 2285 1 1 36 SER N N 56.022 -6.870 2.701 1.00 . A A . 32 SER N 1 1
2 2286 1 1 36 SER O O 53.893 -6.503 0.723 1.00 . A A . 32 SER O 1 1
2 2287 1 1 36 SER OG O 57.519 -8.784 1.112 1.00 . A A . 32 SER OG 1 1
2 2288 1 1 37 LEU C C 54.306 -4.406 -2.189 1.00 . A A . 33 LEU C 1 1
2 2289 1 1 37 LEU CA C 54.253 -4.181 -0.684 1.00 . A A . 33 LEU CA 1 1
2 2290 1 1 37 LEU CB C 54.383 -2.685 -0.362 1.00 . A A . 33 LEU CB 1 1
2 2291 1 1 37 LEU CD1 C 51.985 -2.332 -1.035 1.00 . A A . 33 LEU CD1 1 1
2 2292 1 1 37 LEU CD2 C 53.531 -0.388 -0.888 1.00 . A A . 33 LEU CD2 1 1
2 2293 1 1 37 LEU CG C 53.427 -1.870 -1.251 1.00 . A A . 33 LEU CG 1 1
2 2294 1 1 37 LEU H H 56.232 -4.609 -0.084 1.00 . A A . 33 LEU H 1 1
2 2295 1 1 37 LEU HA H 53.305 -4.538 -0.310 1.00 . A A . 33 LEU HA 1 1
2 2296 1 1 37 LEU HB2 H 54.138 -2.520 0.679 1.00 . A A . 33 LEU HB2 1 1
2 2297 1 1 37 LEU HB3 H 55.400 -2.367 -0.541 1.00 . A A . 33 LEU HB3 1 1
2 2298 1 1 37 LEU HD11 H 51.645 -2.868 -1.909 1.00 . A A . 33 LEU HD11 1 1
2 2299 1 1 37 LEU HD12 H 51.355 -1.471 -0.871 1.00 . A A . 33 LEU HD12 1 1
2 2300 1 1 37 LEU HD13 H 51.939 -2.980 -0.174 1.00 . A A . 33 LEU HD13 1 1
2 2301 1 1 37 LEU HD21 H 52.984 0.198 -1.610 1.00 . A A . 33 LEU HD21 1 1
2 2302 1 1 37 LEU HD22 H 54.567 -0.088 -0.891 1.00 . A A . 33 LEU HD22 1 1
2 2303 1 1 37 LEU HD23 H 53.112 -0.229 0.096 1.00 . A A . 33 LEU HD23 1 1
2 2304 1 1 37 LEU HG H 53.694 -2.001 -2.290 1.00 . A A . 33 LEU HG 1 1
2 2305 1 1 37 LEU N N 55.308 -4.929 -0.031 1.00 . A A . 33 LEU N 1 1
2 2306 1 1 37 LEU O O 55.285 -4.055 -2.848 1.00 . A A . 33 LEU O 1 1
2 2307 1 1 38 LYS C C 51.911 -4.609 -4.738 1.00 . A A . 34 LYS C 1 1
2 2308 1 1 38 LYS CA C 53.165 -5.249 -4.156 1.00 . A A . 34 LYS CA 1 1
2 2309 1 1 38 LYS CB C 53.147 -6.758 -4.409 1.00 . A A . 34 LYS CB 1 1
2 2310 1 1 38 LYS CD C 54.554 -8.824 -4.506 1.00 . A A . 34 LYS CD 1 1
2 2311 1 1 38 LYS CE C 53.704 -9.614 -3.508 1.00 . A A . 34 LYS CE 1 1
2 2312 1 1 38 LYS CG C 54.536 -7.339 -4.134 1.00 . A A . 34 LYS CG 1 1
2 2313 1 1 38 LYS H H 52.488 -5.239 -2.149 1.00 . A A . 34 LYS H 1 1
2 2314 1 1 38 LYS HA H 54.031 -4.824 -4.639 1.00 . A A . 34 LYS HA 1 1
2 2315 1 1 38 LYS HB2 H 52.430 -7.222 -3.748 1.00 . A A . 34 LYS HB2 1 1
2 2316 1 1 38 LYS HB3 H 52.874 -6.952 -5.434 1.00 . A A . 34 LYS HB3 1 1
2 2317 1 1 38 LYS HD2 H 54.151 -8.951 -5.502 1.00 . A A . 34 LYS HD2 1 1
2 2318 1 1 38 LYS HD3 H 55.569 -9.190 -4.480 1.00 . A A . 34 LYS HD3 1 1
2 2319 1 1 38 LYS HE2 H 54.064 -9.430 -2.506 1.00 . A A . 34 LYS HE2 1 1
2 2320 1 1 38 LYS HE3 H 52.674 -9.300 -3.584 1.00 . A A . 34 LYS HE3 1 1
2 2321 1 1 38 LYS HG2 H 55.270 -6.810 -4.726 1.00 . A A . 34 LYS HG2 1 1
2 2322 1 1 38 LYS HG3 H 54.771 -7.230 -3.087 1.00 . A A . 34 LYS HG3 1 1
2 2323 1 1 38 LYS HZ1 H 54.131 -11.199 -4.790 1.00 . A A . 34 LYS HZ1 1 1
2 2324 1 1 38 LYS HZ2 H 52.868 -11.512 -3.696 1.00 . A A . 34 LYS HZ2 1 1
2 2325 1 1 38 LYS HZ3 H 54.480 -11.514 -3.161 1.00 . A A . 34 LYS HZ3 1 1
2 2326 1 1 38 LYS N N 53.241 -4.987 -2.725 1.00 . A A . 34 LYS N 1 1
2 2327 1 1 38 LYS NZ N 53.803 -11.070 -3.811 1.00 . A A . 34 LYS NZ 1 1
2 2328 1 1 38 LYS O O 50.797 -4.886 -4.290 1.00 . A A . 34 LYS O 1 1
2 2329 1 1 39 GLY C C 50.358 -2.060 -5.405 1.00 . A A . 35 GLY C 1 1
2 2330 1 1 39 GLY CA C 50.977 -3.069 -6.366 1.00 . A A . 35 GLY CA 1 1
2 2331 1 1 39 GLY H H 53.011 -3.566 -6.046 1.00 . A A . 35 GLY H 1 1
2 2332 1 1 39 GLY HA2 H 51.326 -2.553 -7.250 1.00 . A A . 35 GLY HA2 1 1
2 2333 1 1 39 GLY HA3 H 50.230 -3.794 -6.646 1.00 . A A . 35 GLY HA3 1 1
2 2334 1 1 39 GLY N N 52.101 -3.750 -5.735 1.00 . A A . 35 GLY N 1 1
2 2335 1 1 39 GLY O O 50.729 -0.885 -5.396 1.00 . A A . 35 GLY O 1 1
2 2336 1 1 40 THR C C 48.355 -2.464 -2.385 1.00 . A A . 36 THR C 1 1
2 2337 1 1 40 THR CA C 48.758 -1.669 -3.622 1.00 . A A . 36 THR CA 1 1
2 2338 1 1 40 THR CB C 47.526 -1.015 -4.245 1.00 . A A . 36 THR CB 1 1
2 2339 1 1 40 THR CG2 C 47.961 0.183 -5.091 1.00 . A A . 36 THR CG2 1 1
2 2340 1 1 40 THR H H 49.171 -3.477 -4.643 1.00 . A A . 36 THR H 1 1
2 2341 1 1 40 THR HA H 49.446 -0.893 -3.324 1.00 . A A . 36 THR HA 1 1
2 2342 1 1 40 THR HB H 46.865 -0.675 -3.463 1.00 . A A . 36 THR HB 1 1
2 2343 1 1 40 THR HG1 H 46.279 -1.482 -5.663 1.00 . A A . 36 THR HG1 1 1
2 2344 1 1 40 THR HG21 H 48.809 0.663 -4.623 1.00 . A A . 36 THR HG21 1 1
2 2345 1 1 40 THR HG22 H 47.146 0.887 -5.163 1.00 . A A . 36 THR HG22 1 1
2 2346 1 1 40 THR HG23 H 48.237 -0.154 -6.078 1.00 . A A . 36 THR HG23 1 1
2 2347 1 1 40 THR N N 49.419 -2.530 -4.595 1.00 . A A . 36 THR N 1 1
2 2348 1 1 40 THR O O 47.433 -2.080 -1.667 1.00 . A A . 36 THR O 1 1
2 2349 1 1 40 THR OG1 O 46.847 -1.962 -5.058 1.00 . A A . 36 THR OG1 1 1
2 2350 1 1 41 THR C C 50.009 -4.664 -0.167 1.00 . A A . 37 THR C 1 1
2 2351 1 1 41 THR CA C 48.745 -4.409 -0.986 1.00 . A A . 37 THR CA 1 1
2 2352 1 1 41 THR CB C 48.148 -5.743 -1.439 1.00 . A A . 37 THR CB 1 1
2 2353 1 1 41 THR CG2 C 47.800 -6.591 -0.215 1.00 . A A . 37 THR CG2 1 1
2 2354 1 1 41 THR H H 49.767 -3.833 -2.753 1.00 . A A . 37 THR H 1 1
2 2355 1 1 41 THR HA H 48.024 -3.899 -0.364 1.00 . A A . 37 THR HA 1 1
2 2356 1 1 41 THR HB H 48.864 -6.272 -2.045 1.00 . A A . 37 THR HB 1 1
2 2357 1 1 41 THR HG1 H 47.068 -5.934 -3.046 1.00 . A A . 37 THR HG1 1 1
2 2358 1 1 41 THR HG21 H 48.689 -7.088 0.143 1.00 . A A . 37 THR HG21 1 1
2 2359 1 1 41 THR HG22 H 47.060 -7.329 -0.487 1.00 . A A . 37 THR HG22 1 1
2 2360 1 1 41 THR HG23 H 47.405 -5.955 0.563 1.00 . A A . 37 THR HG23 1 1
2 2361 1 1 41 THR N N 49.045 -3.573 -2.144 1.00 . A A . 37 THR N 1 1
2 2362 1 1 41 THR O O 51.049 -5.037 -0.712 1.00 . A A . 37 THR O 1 1
2 2363 1 1 41 THR OG1 O 46.969 -5.499 -2.195 1.00 . A A . 37 THR OG1 1 1
2 2364 1 1 42 VAL C C 50.836 -5.962 2.827 1.00 . A A . 38 VAL C 1 1
2 2365 1 1 42 VAL CA C 51.041 -4.678 2.033 1.00 . A A . 38 VAL CA 1 1
2 2366 1 1 42 VAL CB C 51.162 -3.507 3.014 1.00 . A A . 38 VAL CB 1 1
2 2367 1 1 42 VAL CG1 C 52.348 -3.744 3.952 1.00 . A A . 38 VAL CG1 1 1
2 2368 1 1 42 VAL CG2 C 51.372 -2.203 2.245 1.00 . A A . 38 VAL CG2 1 1
2 2369 1 1 42 VAL H H 49.054 -4.175 1.516 1.00 . A A . 38 VAL H 1 1
2 2370 1 1 42 VAL HA H 51.949 -4.753 1.451 1.00 . A A . 38 VAL HA 1 1
2 2371 1 1 42 VAL HB H 50.255 -3.439 3.599 1.00 . A A . 38 VAL HB 1 1
2 2372 1 1 42 VAL HG11 H 53.253 -3.837 3.372 1.00 . A A . 38 VAL HG11 1 1
2 2373 1 1 42 VAL HG12 H 52.187 -4.651 4.516 1.00 . A A . 38 VAL HG12 1 1
2 2374 1 1 42 VAL HG13 H 52.441 -2.910 4.632 1.00 . A A . 38 VAL HG13 1 1
2 2375 1 1 42 VAL HG21 H 50.622 -2.115 1.471 1.00 . A A . 38 VAL HG21 1 1
2 2376 1 1 42 VAL HG22 H 52.354 -2.203 1.795 1.00 . A A . 38 VAL HG22 1 1
2 2377 1 1 42 VAL HG23 H 51.288 -1.365 2.923 1.00 . A A . 38 VAL HG23 1 1
2 2378 1 1 42 VAL N N 49.907 -4.466 1.142 1.00 . A A . 38 VAL N 1 1
2 2379 1 1 42 VAL O O 49.834 -6.109 3.527 1.00 . A A . 38 VAL O 1 1
2 2380 1 1 43 THR C C 52.898 -8.343 4.353 1.00 . A A . 39 THR C 1 1
2 2381 1 1 43 THR CA C 51.678 -8.142 3.442 1.00 . A A . 39 THR CA 1 1
2 2382 1 1 43 THR CB C 51.603 -9.289 2.443 1.00 . A A . 39 THR CB 1 1
2 2383 1 1 43 THR CG2 C 50.302 -9.192 1.647 1.00 . A A . 39 THR CG2 1 1
2 2384 1 1 43 THR H H 52.561 -6.725 2.148 1.00 . A A . 39 THR H 1 1
2 2385 1 1 43 THR HA H 50.776 -8.130 4.020 1.00 . A A . 39 THR HA 1 1
2 2386 1 1 43 THR HB H 51.626 -10.216 2.977 1.00 . A A . 39 THR HB 1 1
2 2387 1 1 43 THR HG1 H 52.620 -9.924 0.912 1.00 . A A . 39 THR HG1 1 1
2 2388 1 1 43 THR HG21 H 50.529 -9.114 0.594 1.00 . A A . 39 THR HG21 1 1
2 2389 1 1 43 THR HG22 H 49.750 -8.320 1.963 1.00 . A A . 39 THR HG22 1 1
2 2390 1 1 43 THR HG23 H 49.706 -10.077 1.823 1.00 . A A . 39 THR HG23 1 1
2 2391 1 1 43 THR N N 51.784 -6.887 2.720 1.00 . A A . 39 THR N 1 1
2 2392 1 1 43 THR O O 54.026 -8.277 3.885 1.00 . A A . 39 THR O 1 1
2 2393 1 1 43 THR OG1 O 52.715 -9.222 1.559 1.00 . A A . 39 THR OG1 1 1
2 2394 1 1 44 PRO C C 54.557 -10.128 6.381 1.00 . A A . 40 PRO C 1 1
2 2395 1 1 44 PRO CA C 53.858 -8.787 6.571 1.00 . A A . 40 PRO CA 1 1
2 2396 1 1 44 PRO CB C 53.213 -8.697 7.952 1.00 . A A . 40 PRO CB 1 1
2 2397 1 1 44 PRO CD C 51.417 -8.705 6.328 1.00 . A A . 40 PRO CD 1 1
2 2398 1 1 44 PRO CG C 51.799 -9.119 7.748 1.00 . A A . 40 PRO CG 1 1
2 2399 1 1 44 PRO HA H 54.568 -7.984 6.460 1.00 . A A . 40 PRO HA 1 1
2 2400 1 1 44 PRO HB2 H 53.711 -9.366 8.641 1.00 . A A . 40 PRO HB2 1 1
2 2401 1 1 44 PRO HB3 H 53.249 -7.686 8.320 1.00 . A A . 40 PRO HB3 1 1
2 2402 1 1 44 PRO HD2 H 50.801 -9.464 5.864 1.00 . A A . 40 PRO HD2 1 1
2 2403 1 1 44 PRO HD3 H 50.910 -7.752 6.332 1.00 . A A . 40 PRO HD3 1 1
2 2404 1 1 44 PRO HG2 H 51.709 -10.190 7.864 1.00 . A A . 40 PRO HG2 1 1
2 2405 1 1 44 PRO HG3 H 51.164 -8.613 8.449 1.00 . A A . 40 PRO HG3 1 1
2 2406 1 1 44 PRO N N 52.712 -8.587 5.632 1.00 . A A . 40 PRO N 1 1
2 2407 1 1 44 PRO O O 53.928 -11.125 6.024 1.00 . A A . 40 PRO O 1 1
2 2408 1 1 45 ASP C C 56.921 -11.963 7.866 1.00 . A A . 41 ASP C 1 1
2 2409 1 1 45 ASP CA C 56.637 -11.370 6.494 1.00 . A A . 41 ASP CA 1 1
2 2410 1 1 45 ASP CB C 57.962 -11.095 5.781 1.00 . A A . 41 ASP CB 1 1
2 2411 1 1 45 ASP CG C 58.612 -12.413 5.370 1.00 . A A . 41 ASP CG 1 1
2 2412 1 1 45 ASP H H 56.310 -9.322 6.919 1.00 . A A . 41 ASP H 1 1
2 2413 1 1 45 ASP HA H 56.070 -12.082 5.914 1.00 . A A . 41 ASP HA 1 1
2 2414 1 1 45 ASP HB2 H 57.786 -10.490 4.905 1.00 . A A . 41 ASP HB2 1 1
2 2415 1 1 45 ASP HB3 H 58.626 -10.573 6.454 1.00 . A A . 41 ASP HB3 1 1
2 2416 1 1 45 ASP N N 55.862 -10.145 6.632 1.00 . A A . 41 ASP N 1 1
2 2417 1 1 45 ASP O O 57.403 -11.274 8.764 1.00 . A A . 41 ASP O 1 1
2 2418 1 1 45 ASP OD1 O 58.256 -13.431 5.940 1.00 . A A . 41 ASP OD1 1 1
2 2419 1 1 45 ASP OD2 O 59.453 -12.384 4.488 1.00 . A A . 41 ASP OD2 1 1
2 2420 1 1 46 LYS C C 58.347 -13.955 9.632 1.00 . A A . 42 LYS C 1 1
2 2421 1 1 46 LYS CA C 56.856 -13.923 9.285 1.00 . A A . 42 LYS CA 1 1
2 2422 1 1 46 LYS CB C 56.313 -15.355 9.221 1.00 . A A . 42 LYS CB 1 1
2 2423 1 1 46 LYS CD C 55.467 -15.840 11.524 1.00 . A A . 42 LYS CD 1 1
2 2424 1 1 46 LYS CE C 55.775 -17.337 11.608 1.00 . A A . 42 LYS CE 1 1
2 2425 1 1 46 LYS CG C 55.060 -15.478 10.093 1.00 . A A . 42 LYS CG 1 1
2 2426 1 1 46 LYS H H 56.244 -13.744 7.270 1.00 . A A . 42 LYS H 1 1
2 2427 1 1 46 LYS HA H 56.331 -13.385 10.064 1.00 . A A . 42 LYS HA 1 1
2 2428 1 1 46 LYS HB2 H 56.062 -15.598 8.199 1.00 . A A . 42 LYS HB2 1 1
2 2429 1 1 46 LYS HB3 H 57.066 -16.042 9.579 1.00 . A A . 42 LYS HB3 1 1
2 2430 1 1 46 LYS HD2 H 56.345 -15.276 11.801 1.00 . A A . 42 LYS HD2 1 1
2 2431 1 1 46 LYS HD3 H 54.660 -15.605 12.200 1.00 . A A . 42 LYS HD3 1 1
2 2432 1 1 46 LYS HE2 H 54.906 -17.902 11.301 1.00 . A A . 42 LYS HE2 1 1
2 2433 1 1 46 LYS HE3 H 56.605 -17.572 10.959 1.00 . A A . 42 LYS HE3 1 1
2 2434 1 1 46 LYS HG2 H 54.528 -14.538 10.095 1.00 . A A . 42 LYS HG2 1 1
2 2435 1 1 46 LYS HG3 H 54.420 -16.254 9.697 1.00 . A A . 42 LYS HG3 1 1
2 2436 1 1 46 LYS HZ1 H 55.957 -18.707 13.167 1.00 . A A . 42 LYS HZ1 1 1
2 2437 1 1 46 LYS HZ2 H 55.536 -17.139 13.668 1.00 . A A . 42 LYS HZ2 1 1
2 2438 1 1 46 LYS HZ3 H 57.128 -17.481 13.184 1.00 . A A . 42 LYS HZ3 1 1
2 2439 1 1 46 LYS N N 56.623 -13.245 8.020 1.00 . A A . 42 LYS N 1 1
2 2440 1 1 46 LYS NZ N 56.126 -17.693 13.013 1.00 . A A . 42 LYS NZ 1 1
2 2441 1 1 46 LYS O O 58.715 -14.341 10.742 1.00 . A A . 42 LYS O 1 1
2 2442 1 1 47 ARG C C 60.943 -12.376 9.911 1.00 . A A . 43 ARG C 1 1
2 2443 1 1 47 ARG CA C 60.630 -13.531 8.973 1.00 . A A . 43 ARG CA 1 1
2 2444 1 1 47 ARG CB C 61.418 -13.380 7.669 1.00 . A A . 43 ARG CB 1 1
2 2445 1 1 47 ARG CD C 62.238 -14.625 5.657 1.00 . A A . 43 ARG CD 1 1
2 2446 1 1 47 ARG CG C 61.247 -14.646 6.823 1.00 . A A . 43 ARG CG 1 1
2 2447 1 1 47 ARG CZ C 62.725 -13.230 3.715 1.00 . A A . 43 ARG CZ 1 1
2 2448 1 1 47 ARG H H 58.891 -13.227 7.831 1.00 . A A . 43 ARG H 1 1
2 2449 1 1 47 ARG HA H 60.905 -14.458 9.451 1.00 . A A . 43 ARG HA 1 1
2 2450 1 1 47 ARG HB2 H 61.043 -12.527 7.121 1.00 . A A . 43 ARG HB2 1 1
2 2451 1 1 47 ARG HB3 H 62.463 -13.236 7.893 1.00 . A A . 43 ARG HB3 1 1
2 2452 1 1 47 ARG HD2 H 63.240 -14.528 6.044 1.00 . A A . 43 ARG HD2 1 1
2 2453 1 1 47 ARG HD3 H 62.156 -15.549 5.104 1.00 . A A . 43 ARG HD3 1 1
2 2454 1 1 47 ARG HE H 61.185 -12.927 4.959 1.00 . A A . 43 ARG HE 1 1
2 2455 1 1 47 ARG HG2 H 61.428 -15.516 7.436 1.00 . A A . 43 ARG HG2 1 1
2 2456 1 1 47 ARG HG3 H 60.239 -14.683 6.435 1.00 . A A . 43 ARG HG3 1 1
2 2457 1 1 47 ARG HH11 H 64.000 -14.755 4.008 1.00 . A A . 43 ARG HH11 1 1
2 2458 1 1 47 ARG HH12 H 64.331 -13.755 2.638 1.00 . A A . 43 ARG HH12 1 1
2 2459 1 1 47 ARG HH21 H 61.640 -11.642 3.162 1.00 . A A . 43 ARG HH21 1 1
2 2460 1 1 47 ARG HH22 H 63.005 -12.002 2.159 1.00 . A A . 43 ARG HH22 1 1
2 2461 1 1 47 ARG N N 59.208 -13.540 8.699 1.00 . A A . 43 ARG N 1 1
2 2462 1 1 47 ARG NE N 61.957 -13.500 4.771 1.00 . A A . 43 ARG NE 1 1
2 2463 1 1 47 ARG NH1 N 63.767 -13.972 3.434 1.00 . A A . 43 ARG NH1 1 1
2 2464 1 1 47 ARG NH2 N 62.435 -12.213 2.952 1.00 . A A . 43 ARG NH2 1 1
2 2465 1 1 47 ARG O O 61.404 -11.317 9.485 1.00 . A A . 43 ARG O 1 1
2 2466 1 1 48 LYS C C 62.343 -11.068 12.061 1.00 . A A . 44 LYS C 1 1
2 2467 1 1 48 LYS CA C 60.919 -11.564 12.194 1.00 . A A . 44 LYS CA 1 1
2 2468 1 1 48 LYS CB C 60.721 -12.153 13.589 1.00 . A A . 44 LYS CB 1 1
2 2469 1 1 48 LYS CD C 59.065 -13.148 15.167 1.00 . A A . 44 LYS CD 1 1
2 2470 1 1 48 LYS CE C 57.597 -13.533 15.354 1.00 . A A . 44 LYS CE 1 1
2 2471 1 1 48 LYS CG C 59.257 -12.540 13.777 1.00 . A A . 44 LYS CG 1 1
2 2472 1 1 48 LYS H H 60.304 -13.453 11.473 1.00 . A A . 44 LYS H 1 1
2 2473 1 1 48 LYS HA H 60.232 -10.744 12.049 1.00 . A A . 44 LYS HA 1 1
2 2474 1 1 48 LYS HB2 H 61.343 -13.029 13.701 1.00 . A A . 44 LYS HB2 1 1
2 2475 1 1 48 LYS HB3 H 60.995 -11.419 14.333 1.00 . A A . 44 LYS HB3 1 1
2 2476 1 1 48 LYS HD2 H 59.685 -14.028 15.263 1.00 . A A . 44 LYS HD2 1 1
2 2477 1 1 48 LYS HD3 H 59.345 -12.426 15.918 1.00 . A A . 44 LYS HD3 1 1
2 2478 1 1 48 LYS HE2 H 56.982 -12.650 15.271 1.00 . A A . 44 LYS HE2 1 1
2 2479 1 1 48 LYS HE3 H 57.311 -14.244 14.594 1.00 . A A . 44 LYS HE3 1 1
2 2480 1 1 48 LYS HG2 H 58.637 -11.662 13.677 1.00 . A A . 44 LYS HG2 1 1
2 2481 1 1 48 LYS HG3 H 58.979 -13.265 13.028 1.00 . A A . 44 LYS HG3 1 1
2 2482 1 1 48 LYS HZ1 H 58.314 -14.139 17.212 1.00 . A A . 44 LYS HZ1 1 1
2 2483 1 1 48 LYS HZ2 H 57.073 -15.120 16.595 1.00 . A A . 44 LYS HZ2 1 1
2 2484 1 1 48 LYS HZ3 H 56.710 -13.589 17.236 1.00 . A A . 44 LYS HZ3 1 1
2 2485 1 1 48 LYS N N 60.677 -12.591 11.195 1.00 . A A . 44 LYS N 1 1
2 2486 1 1 48 LYS NZ N 57.409 -14.141 16.701 1.00 . A A . 44 LYS NZ 1 1
2 2487 1 1 48 LYS O O 63.252 -11.858 11.844 1.00 . A A . 44 LYS O 1 1
2 2488 1 1 49 GLY C C 64.175 -8.209 13.144 1.00 . A A . 45 GLY C 1 1
2 2489 1 1 49 GLY CA C 63.871 -9.200 12.038 1.00 . A A . 45 GLY CA 1 1
2 2490 1 1 49 GLY H H 61.772 -9.163 12.326 1.00 . A A . 45 GLY H 1 1
2 2491 1 1 49 GLY HA2 H 64.595 -9.996 12.066 1.00 . A A . 45 GLY HA2 1 1
2 2492 1 1 49 GLY HA3 H 63.947 -8.701 11.098 1.00 . A A . 45 GLY HA3 1 1
2 2493 1 1 49 GLY N N 62.536 -9.760 12.170 1.00 . A A . 45 GLY N 1 1
2 2494 1 1 49 GLY O O 63.452 -8.114 14.135 1.00 . A A . 45 GLY O 1 1
2 2495 1 1 50 LEU C C 66.025 -5.202 13.184 1.00 . A A . 46 LEU C 1 1
2 2496 1 1 50 LEU CA C 65.658 -6.468 13.922 1.00 . A A . 46 LEU CA 1 1
2 2497 1 1 50 LEU CB C 66.874 -6.947 14.713 1.00 . A A . 46 LEU CB 1 1
2 2498 1 1 50 LEU CD1 C 66.161 -6.551 17.079 1.00 . A A . 46 LEU CD1 1 1
2 2499 1 1 50 LEU CD2 C 68.529 -6.131 16.386 1.00 . A A . 46 LEU CD2 1 1
2 2500 1 1 50 LEU CG C 67.065 -6.066 15.945 1.00 . A A . 46 LEU CG 1 1
2 2501 1 1 50 LEU H H 65.783 -7.580 12.135 1.00 . A A . 46 LEU H 1 1
2 2502 1 1 50 LEU HA H 64.843 -6.268 14.602 1.00 . A A . 46 LEU HA 1 1
2 2503 1 1 50 LEU HB2 H 66.726 -7.972 15.018 1.00 . A A . 46 LEU HB2 1 1
2 2504 1 1 50 LEU HB3 H 67.754 -6.875 14.089 1.00 . A A . 46 LEU HB3 1 1
2 2505 1 1 50 LEU HD11 H 65.325 -7.093 16.665 1.00 . A A . 46 LEU HD11 1 1
2 2506 1 1 50 LEU HD12 H 65.797 -5.702 17.638 1.00 . A A . 46 LEU HD12 1 1
2 2507 1 1 50 LEU HD13 H 66.721 -7.199 17.736 1.00 . A A . 46 LEU HD13 1 1
2 2508 1 1 50 LEU HD21 H 69.046 -6.885 15.807 1.00 . A A . 46 LEU HD21 1 1
2 2509 1 1 50 LEU HD22 H 68.579 -6.382 17.434 1.00 . A A . 46 LEU HD22 1 1
2 2510 1 1 50 LEU HD23 H 68.995 -5.170 16.222 1.00 . A A . 46 LEU HD23 1 1
2 2511 1 1 50 LEU HG H 66.805 -5.047 15.696 1.00 . A A . 46 LEU HG 1 1
2 2512 1 1 50 LEU N N 65.254 -7.466 12.956 1.00 . A A . 46 LEU N 1 1
2 2513 1 1 50 LEU O O 66.941 -5.201 12.362 1.00 . A A . 46 LEU O 1 1
2 2514 1 1 51 VAL C C 66.557 -2.071 13.718 1.00 . A A . 47 VAL C 1 1
2 2515 1 1 51 VAL CA C 65.635 -2.872 12.836 1.00 . A A . 47 VAL CA 1 1
2 2516 1 1 51 VAL CB C 64.362 -2.076 12.571 1.00 . A A . 47 VAL CB 1 1
2 2517 1 1 51 VAL CG1 C 64.734 -0.623 12.267 1.00 . A A . 47 VAL CG1 1 1
2 2518 1 1 51 VAL CG2 C 63.632 -2.671 11.364 1.00 . A A . 47 VAL CG2 1 1
2 2519 1 1 51 VAL H H 64.626 -4.168 14.160 1.00 . A A . 47 VAL H 1 1
2 2520 1 1 51 VAL HA H 66.127 -3.076 11.902 1.00 . A A . 47 VAL HA 1 1
2 2521 1 1 51 VAL HB H 63.724 -2.117 13.440 1.00 . A A . 47 VAL HB 1 1
2 2522 1 1 51 VAL HG11 H 65.686 -0.591 11.756 1.00 . A A . 47 VAL HG11 1 1
2 2523 1 1 51 VAL HG12 H 64.807 -0.071 13.195 1.00 . A A . 47 VAL HG12 1 1
2 2524 1 1 51 VAL HG13 H 63.974 -0.177 11.642 1.00 . A A . 47 VAL HG13 1 1
2 2525 1 1 51 VAL HG21 H 62.768 -2.066 11.133 1.00 . A A . 47 VAL HG21 1 1
2 2526 1 1 51 VAL HG22 H 63.316 -3.678 11.594 1.00 . A A . 47 VAL HG22 1 1
2 2527 1 1 51 VAL HG23 H 64.298 -2.688 10.512 1.00 . A A . 47 VAL HG23 1 1
2 2528 1 1 51 VAL N N 65.331 -4.126 13.483 1.00 . A A . 47 VAL N 1 1
2 2529 1 1 51 VAL O O 66.143 -1.583 14.768 1.00 . A A . 47 VAL O 1 1
2 2530 1 1 52 TYR C C 69.529 -0.186 13.278 1.00 . A A . 48 TYR C 1 1
2 2531 1 1 52 TYR CA C 68.754 -1.195 14.116 1.00 . A A . 48 TYR CA 1 1
2 2532 1 1 52 TYR CB C 69.721 -2.146 14.821 1.00 . A A . 48 TYR CB 1 1
2 2533 1 1 52 TYR CD1 C 71.907 -2.099 13.599 1.00 . A A . 48 TYR CD1 1 1
2 2534 1 1 52 TYR CD2 C 70.371 -3.924 13.155 1.00 . A A . 48 TYR CD2 1 1
2 2535 1 1 52 TYR CE1 C 72.822 -2.649 12.694 1.00 . A A . 48 TYR CE1 1 1
2 2536 1 1 52 TYR CE2 C 71.281 -4.475 12.247 1.00 . A A . 48 TYR CE2 1 1
2 2537 1 1 52 TYR CG C 70.686 -2.736 13.829 1.00 . A A . 48 TYR CG 1 1
2 2538 1 1 52 TYR CZ C 72.511 -3.837 12.018 1.00 . A A . 48 TYR CZ 1 1
2 2539 1 1 52 TYR H H 68.097 -2.378 12.456 1.00 . A A . 48 TYR H 1 1
2 2540 1 1 52 TYR HA H 68.201 -0.656 14.872 1.00 . A A . 48 TYR HA 1 1
2 2541 1 1 52 TYR HB2 H 70.273 -1.602 15.574 1.00 . A A . 48 TYR HB2 1 1
2 2542 1 1 52 TYR HB3 H 69.162 -2.941 15.292 1.00 . A A . 48 TYR HB3 1 1
2 2543 1 1 52 TYR HD1 H 72.143 -1.178 14.121 1.00 . A A . 48 TYR HD1 1 1
2 2544 1 1 52 TYR HD2 H 69.424 -4.410 13.329 1.00 . A A . 48 TYR HD2 1 1
2 2545 1 1 52 TYR HE1 H 73.768 -2.157 12.513 1.00 . A A . 48 TYR HE1 1 1
2 2546 1 1 52 TYR HE2 H 71.037 -5.394 11.728 1.00 . A A . 48 TYR HE2 1 1
2 2547 1 1 52 TYR HH H 73.940 -3.663 10.760 1.00 . A A . 48 TYR HH 1 1
2 2548 1 1 52 TYR N N 67.809 -1.946 13.303 1.00 . A A . 48 TYR N 1 1
2 2549 1 1 52 TYR O O 69.701 -0.346 12.069 1.00 . A A . 48 TYR O 1 1
2 2550 1 1 52 TYR OH O 73.415 -4.379 11.126 1.00 . A A . 48 TYR OH 1 1
2 2551 1 1 53 ILE C C 72.101 2.049 13.927 1.00 . A A . 49 ILE C 1 1
2 2552 1 1 53 ILE CA C 70.724 1.930 13.306 1.00 . A A . 49 ILE CA 1 1
2 2553 1 1 53 ILE CB C 69.960 3.232 13.440 1.00 . A A . 49 ILE CB 1 1
2 2554 1 1 53 ILE CD1 C 67.791 4.351 12.915 1.00 . A A . 49 ILE CD1 1 1
2 2555 1 1 53 ILE CG1 C 68.637 3.103 12.683 1.00 . A A . 49 ILE CG1 1 1
2 2556 1 1 53 ILE CG2 C 70.793 4.348 12.838 1.00 . A A . 49 ILE CG2 1 1
2 2557 1 1 53 ILE H H 69.799 0.937 14.908 1.00 . A A . 49 ILE H 1 1
2 2558 1 1 53 ILE HA H 70.839 1.715 12.260 1.00 . A A . 49 ILE HA 1 1
2 2559 1 1 53 ILE HB H 69.767 3.433 14.487 1.00 . A A . 49 ILE HB 1 1
2 2560 1 1 53 ILE HD11 H 67.743 4.562 13.972 1.00 . A A . 49 ILE HD11 1 1
2 2561 1 1 53 ILE HD12 H 66.796 4.187 12.532 1.00 . A A . 49 ILE HD12 1 1
2 2562 1 1 53 ILE HD13 H 68.243 5.186 12.402 1.00 . A A . 49 ILE HD13 1 1
2 2563 1 1 53 ILE HG12 H 68.836 2.993 11.627 1.00 . A A . 49 ILE HG12 1 1
2 2564 1 1 53 ILE HG13 H 68.101 2.237 13.040 1.00 . A A . 49 ILE HG13 1 1
2 2565 1 1 53 ILE HG21 H 71.673 4.498 13.443 1.00 . A A . 49 ILE HG21 1 1
2 2566 1 1 53 ILE HG22 H 70.214 5.260 12.813 1.00 . A A . 49 ILE HG22 1 1
2 2567 1 1 53 ILE HG23 H 71.087 4.070 11.831 1.00 . A A . 49 ILE HG23 1 1
2 2568 1 1 53 ILE N N 69.980 0.866 13.947 1.00 . A A . 49 ILE N 1 1
2 2569 1 1 53 ILE O O 72.234 1.960 15.138 1.00 . A A . 49 ILE O 1 1
2 2570 1 1 54 GLN C C 75.219 3.460 12.851 1.00 . A A . 50 GLN C 1 1
2 2571 1 1 54 GLN CA C 74.494 2.333 13.570 1.00 . A A . 50 GLN CA 1 1
2 2572 1 1 54 GLN CB C 75.252 1.027 13.324 1.00 . A A . 50 GLN CB 1 1
2 2573 1 1 54 GLN CD C 77.668 1.025 12.655 1.00 . A A . 50 GLN CD 1 1
2 2574 1 1 54 GLN CG C 76.692 1.184 13.813 1.00 . A A . 50 GLN CG 1 1
2 2575 1 1 54 GLN H H 72.944 2.272 12.120 1.00 . A A . 50 GLN H 1 1
2 2576 1 1 54 GLN HA H 74.486 2.539 14.629 1.00 . A A . 50 GLN HA 1 1
2 2577 1 1 54 GLN HB2 H 74.772 0.223 13.864 1.00 . A A . 50 GLN HB2 1 1
2 2578 1 1 54 GLN HB3 H 75.256 0.804 12.268 1.00 . A A . 50 GLN HB3 1 1
2 2579 1 1 54 GLN HE21 H 76.802 -0.610 11.946 1.00 . A A . 50 GLN HE21 1 1
2 2580 1 1 54 GLN HE22 H 78.158 -0.070 11.077 1.00 . A A . 50 GLN HE22 1 1
2 2581 1 1 54 GLN HG2 H 76.814 2.163 14.243 1.00 . A A . 50 GLN HG2 1 1
2 2582 1 1 54 GLN HG3 H 76.902 0.437 14.560 1.00 . A A . 50 GLN HG3 1 1
2 2583 1 1 54 GLN N N 73.120 2.223 13.085 1.00 . A A . 50 GLN N 1 1
2 2584 1 1 54 GLN NE2 N 77.531 0.032 11.824 1.00 . A A . 50 GLN NE2 1 1
2 2585 1 1 54 GLN O O 75.196 3.540 11.634 1.00 . A A . 50 GLN O 1 1
2 2586 1 1 54 GLN OE1 O 78.583 1.833 12.502 1.00 . A A . 50 GLN OE1 1 1
2 2587 1 1 55 GLN C C 78.108 5.072 12.959 1.00 . A A . 51 GLN C 1 1
2 2588 1 1 55 GLN CA C 76.629 5.406 13.013 1.00 . A A . 51 GLN CA 1 1
2 2589 1 1 55 GLN CB C 76.412 6.683 13.815 1.00 . A A . 51 GLN CB 1 1
2 2590 1 1 55 GLN CD C 77.020 9.089 14.013 1.00 . A A . 51 GLN CD 1 1
2 2591 1 1 55 GLN CG C 77.262 7.810 13.232 1.00 . A A . 51 GLN CG 1 1
2 2592 1 1 55 GLN H H 75.905 4.191 14.576 1.00 . A A . 51 GLN H 1 1
2 2593 1 1 55 GLN HA H 76.271 5.563 12.007 1.00 . A A . 51 GLN HA 1 1
2 2594 1 1 55 GLN HB2 H 75.367 6.960 13.762 1.00 . A A . 51 GLN HB2 1 1
2 2595 1 1 55 GLN HB3 H 76.692 6.517 14.843 1.00 . A A . 51 GLN HB3 1 1
2 2596 1 1 55 GLN HE21 H 76.349 10.064 12.434 1.00 . A A . 51 GLN HE21 1 1
2 2597 1 1 55 GLN HE22 H 76.377 10.954 13.878 1.00 . A A . 51 GLN HE22 1 1
2 2598 1 1 55 GLN HG2 H 78.308 7.546 13.297 1.00 . A A . 51 GLN HG2 1 1
2 2599 1 1 55 GLN HG3 H 76.994 7.966 12.197 1.00 . A A . 51 GLN HG3 1 1
2 2600 1 1 55 GLN N N 75.889 4.311 13.608 1.00 . A A . 51 GLN N 1 1
2 2601 1 1 55 GLN NE2 N 76.544 10.122 13.391 1.00 . A A . 51 GLN NE2 1 1
2 2602 1 1 55 GLN O O 78.722 4.742 13.974 1.00 . A A . 51 GLN O 1 1
2 2603 1 1 55 GLN OE1 O 77.257 9.141 15.221 1.00 . A A . 51 GLN OE1 1 1
2 2604 1 1 56 THR C C 80.939 6.065 11.888 1.00 . A A . 52 THR C 1 1
2 2605 1 1 56 THR CA C 80.077 4.865 11.589 1.00 . A A . 52 THR CA 1 1
2 2606 1 1 56 THR CB C 80.339 4.343 10.183 1.00 . A A . 52 THR CB 1 1
2 2607 1 1 56 THR CG2 C 79.838 2.902 10.119 1.00 . A A . 52 THR CG2 1 1
2 2608 1 1 56 THR H H 78.125 5.430 10.993 1.00 . A A . 52 THR H 1 1
2 2609 1 1 56 THR HA H 80.345 4.092 12.269 1.00 . A A . 52 THR HA 1 1
2 2610 1 1 56 THR HB H 81.399 4.356 9.987 1.00 . A A . 52 THR HB 1 1
2 2611 1 1 56 THR HG1 H 80.179 5.149 8.417 1.00 . A A . 52 THR HG1 1 1
2 2612 1 1 56 THR HG21 H 80.470 2.278 10.731 1.00 . A A . 52 THR HG21 1 1
2 2613 1 1 56 THR HG22 H 79.869 2.549 9.102 1.00 . A A . 52 THR HG22 1 1
2 2614 1 1 56 THR HG23 H 78.824 2.861 10.497 1.00 . A A . 52 THR HG23 1 1
2 2615 1 1 56 THR N N 78.670 5.160 11.767 1.00 . A A . 52 THR N 1 1
2 2616 1 1 56 THR O O 80.444 7.175 12.083 1.00 . A A . 52 THR O 1 1
2 2617 1 1 56 THR OG1 O 79.668 5.159 9.230 1.00 . A A . 52 THR OG1 1 1
2 2618 1 1 57 ASP C C 83.124 7.939 11.044 1.00 . A A . 53 ASP C 1 1
2 2619 1 1 57 ASP CA C 83.179 6.914 12.168 1.00 . A A . 53 ASP CA 1 1
2 2620 1 1 57 ASP CB C 84.595 6.358 12.285 1.00 . A A . 53 ASP CB 1 1
2 2621 1 1 57 ASP CG C 84.999 5.661 10.989 1.00 . A A . 53 ASP CG 1 1
2 2622 1 1 57 ASP H H 82.577 4.934 11.732 1.00 . A A . 53 ASP H 1 1
2 2623 1 1 57 ASP HA H 82.910 7.394 13.096 1.00 . A A . 53 ASP HA 1 1
2 2624 1 1 57 ASP HB2 H 85.277 7.170 12.481 1.00 . A A . 53 ASP HB2 1 1
2 2625 1 1 57 ASP HB3 H 84.632 5.651 13.095 1.00 . A A . 53 ASP HB3 1 1
2 2626 1 1 57 ASP N N 82.243 5.839 11.910 1.00 . A A . 53 ASP N 1 1
2 2627 1 1 57 ASP O O 83.694 9.026 11.153 1.00 . A A . 53 ASP O 1 1
2 2628 1 1 57 ASP OD1 O 84.189 5.622 10.079 1.00 . A A . 53 ASP OD1 1 1
2 2629 1 1 57 ASP OD2 O 86.118 5.175 10.926 1.00 . A A . 53 ASP OD2 1 1
2 2630 1 1 58 ASP C C 81.068 9.422 9.046 1.00 . A A . 54 ASP C 1 1
2 2631 1 1 58 ASP CA C 82.278 8.508 8.848 1.00 . A A . 54 ASP CA 1 1
2 2632 1 1 58 ASP CB C 82.130 7.714 7.549 1.00 . A A . 54 ASP CB 1 1
2 2633 1 1 58 ASP CG C 83.453 7.035 7.209 1.00 . A A . 54 ASP CG 1 1
2 2634 1 1 58 ASP H H 81.961 6.725 9.943 1.00 . A A . 54 ASP H 1 1
2 2635 1 1 58 ASP HA H 83.166 9.117 8.783 1.00 . A A . 54 ASP HA 1 1
2 2636 1 1 58 ASP HB2 H 81.363 6.963 7.673 1.00 . A A . 54 ASP HB2 1 1
2 2637 1 1 58 ASP HB3 H 81.854 8.381 6.748 1.00 . A A . 54 ASP HB3 1 1
2 2638 1 1 58 ASP N N 82.415 7.598 9.971 1.00 . A A . 54 ASP N 1 1
2 2639 1 1 58 ASP O O 80.774 10.258 8.190 1.00 . A A . 54 ASP O 1 1
2 2640 1 1 58 ASP OD1 O 84.456 7.405 7.799 1.00 . A A . 54 ASP OD1 1 1
2 2641 1 1 58 ASP OD2 O 83.445 6.156 6.363 1.00 . A A . 54 ASP OD2 1 1
2 2642 1 1 59 SER C C 78.040 9.694 9.546 1.00 . A A . 55 SER C 1 1
2 2643 1 1 59 SER CA C 79.190 10.058 10.473 1.00 . A A . 55 SER CA 1 1
2 2644 1 1 59 SER CB C 79.514 11.542 10.333 1.00 . A A . 55 SER CB 1 1
2 2645 1 1 59 SER H H 80.637 8.562 10.816 1.00 . A A . 55 SER H 1 1
2 2646 1 1 59 SER HA H 78.891 9.858 11.491 1.00 . A A . 55 SER HA 1 1
2 2647 1 1 59 SER HB2 H 80.507 11.731 10.705 1.00 . A A . 55 SER HB2 1 1
2 2648 1 1 59 SER HB3 H 79.465 11.817 9.288 1.00 . A A . 55 SER HB3 1 1
2 2649 1 1 59 SER HG H 77.853 11.727 11.329 1.00 . A A . 55 SER HG 1 1
2 2650 1 1 59 SER N N 80.366 9.251 10.174 1.00 . A A . 55 SER N 1 1
2 2651 1 1 59 SER O O 77.092 10.460 9.376 1.00 . A A . 55 SER O 1 1
2 2652 1 1 59 SER OG O 78.577 12.306 11.082 1.00 . A A . 55 SER OG 1 1
2 2653 1 1 60 LEU C C 76.241 7.045 8.844 1.00 . A A . 56 LEU C 1 1
2 2654 1 1 60 LEU CA C 77.106 8.019 8.079 1.00 . A A . 56 LEU CA 1 1
2 2655 1 1 60 LEU CB C 77.764 7.322 6.894 1.00 . A A . 56 LEU CB 1 1
2 2656 1 1 60 LEU CD1 C 79.409 7.580 5.039 1.00 . A A . 56 LEU CD1 1 1
2 2657 1 1 60 LEU CD2 C 77.983 9.516 5.713 1.00 . A A . 56 LEU CD2 1 1
2 2658 1 1 60 LEU CG C 78.738 8.284 6.217 1.00 . A A . 56 LEU CG 1 1
2 2659 1 1 60 LEU H H 78.892 7.944 9.148 1.00 . A A . 56 LEU H 1 1
2 2660 1 1 60 LEU HA H 76.495 8.834 7.726 1.00 . A A . 56 LEU HA 1 1
2 2661 1 1 60 LEU HB2 H 78.300 6.451 7.240 1.00 . A A . 56 LEU HB2 1 1
2 2662 1 1 60 LEU HB3 H 77.015 7.024 6.191 1.00 . A A . 56 LEU HB3 1 1
2 2663 1 1 60 LEU HD11 H 79.081 8.032 4.114 1.00 . A A . 56 LEU HD11 1 1
2 2664 1 1 60 LEU HD12 H 79.139 6.535 5.045 1.00 . A A . 56 LEU HD12 1 1
2 2665 1 1 60 LEU HD13 H 80.482 7.676 5.126 1.00 . A A . 56 LEU HD13 1 1
2 2666 1 1 60 LEU HD21 H 78.292 9.740 4.703 1.00 . A A . 56 LEU HD21 1 1
2 2667 1 1 60 LEU HD22 H 78.203 10.357 6.353 1.00 . A A . 56 LEU HD22 1 1
2 2668 1 1 60 LEU HD23 H 76.922 9.318 5.731 1.00 . A A . 56 LEU HD23 1 1
2 2669 1 1 60 LEU HG H 79.487 8.589 6.931 1.00 . A A . 56 LEU HG 1 1
2 2670 1 1 60 LEU N N 78.128 8.510 8.965 1.00 . A A . 56 LEU N 1 1
2 2671 1 1 60 LEU O O 76.730 6.067 9.405 1.00 . A A . 56 LEU O 1 1
2 2672 1 1 61 ILE C C 73.725 5.257 8.777 1.00 . A A . 57 ILE C 1 1
2 2673 1 1 61 ILE CA C 74.039 6.481 9.601 1.00 . A A . 57 ILE CA 1 1
2 2674 1 1 61 ILE CB C 72.761 7.257 9.892 1.00 . A A . 57 ILE CB 1 1
2 2675 1 1 61 ILE CD1 C 73.817 8.139 11.997 1.00 . A A . 57 ILE CD1 1 1
2 2676 1 1 61 ILE CG1 C 73.093 8.511 10.696 1.00 . A A . 57 ILE CG1 1 1
2 2677 1 1 61 ILE CG2 C 71.778 6.390 10.665 1.00 . A A . 57 ILE CG2 1 1
2 2678 1 1 61 ILE H H 74.625 8.132 8.435 1.00 . A A . 57 ILE H 1 1
2 2679 1 1 61 ILE HA H 74.500 6.168 10.528 1.00 . A A . 57 ILE HA 1 1
2 2680 1 1 61 ILE HB H 72.315 7.549 8.957 1.00 . A A . 57 ILE HB 1 1
2 2681 1 1 61 ILE HD11 H 74.878 8.297 11.871 1.00 . A A . 57 ILE HD11 1 1
2 2682 1 1 61 ILE HD12 H 73.637 7.098 12.233 1.00 . A A . 57 ILE HD12 1 1
2 2683 1 1 61 ILE HD13 H 73.453 8.759 12.799 1.00 . A A . 57 ILE HD13 1 1
2 2684 1 1 61 ILE HG12 H 73.728 9.153 10.105 1.00 . A A . 57 ILE HG12 1 1
2 2685 1 1 61 ILE HG13 H 72.179 9.030 10.933 1.00 . A A . 57 ILE HG13 1 1
2 2686 1 1 61 ILE HG21 H 70.877 6.956 10.863 1.00 . A A . 57 ILE HG21 1 1
2 2687 1 1 61 ILE HG22 H 72.231 6.095 11.600 1.00 . A A . 57 ILE HG22 1 1
2 2688 1 1 61 ILE HG23 H 71.537 5.511 10.085 1.00 . A A . 57 ILE HG23 1 1
2 2689 1 1 61 ILE N N 74.959 7.329 8.884 1.00 . A A . 57 ILE N 1 1
2 2690 1 1 61 ILE O O 73.329 5.364 7.620 1.00 . A A . 57 ILE O 1 1
2 2691 1 1 62 HIS C C 72.349 2.252 9.128 1.00 . A A . 58 HIS C 1 1
2 2692 1 1 62 HIS CA C 73.682 2.844 8.699 1.00 . A A . 58 HIS CA 1 1
2 2693 1 1 62 HIS CB C 74.819 1.869 9.020 1.00 . A A . 58 HIS CB 1 1
2 2694 1 1 62 HIS CD2 C 77.001 3.335 8.752 1.00 . A A . 58 HIS CD2 1 1
2 2695 1 1 62 HIS CE1 C 77.740 2.463 6.917 1.00 . A A . 58 HIS CE1 1 1
2 2696 1 1 62 HIS CG C 76.100 2.357 8.389 1.00 . A A . 58 HIS CG 1 1
2 2697 1 1 62 HIS H H 74.247 4.090 10.305 1.00 . A A . 58 HIS H 1 1
2 2698 1 1 62 HIS HA H 73.660 3.017 7.637 1.00 . A A . 58 HIS HA 1 1
2 2699 1 1 62 HIS HB2 H 74.946 1.807 10.090 1.00 . A A . 58 HIS HB2 1 1
2 2700 1 1 62 HIS HB3 H 74.575 0.892 8.629 1.00 . A A . 58 HIS HB3 1 1
2 2701 1 1 62 HIS HD1 H 76.186 1.096 6.687 1.00 . A A . 58 HIS HD1 1 1
2 2702 1 1 62 HIS HD2 H 76.944 3.945 9.645 1.00 . A A . 58 HIS HD2 1 1
2 2703 1 1 62 HIS HE1 H 78.364 2.238 6.070 1.00 . A A . 58 HIS HE1 1 1
2 2704 1 1 62 HIS N N 73.923 4.099 9.380 1.00 . A A . 58 HIS N 1 1
2 2705 1 1 62 HIS ND1 N 76.597 1.815 7.212 1.00 . A A . 58 HIS ND1 1 1
2 2706 1 1 62 HIS NE2 N 78.026 3.396 7.820 1.00 . A A . 58 HIS NE2 1 1
2 2707 1 1 62 HIS O O 72.146 1.938 10.300 1.00 . A A . 58 HIS O 1 1
2 2708 1 1 63 PHE C C 70.162 0.045 8.004 1.00 . A A . 59 PHE C 1 1
2 2709 1 1 63 PHE CA C 70.153 1.492 8.446 1.00 . A A . 59 PHE CA 1 1
2 2710 1 1 63 PHE CB C 69.050 2.235 7.688 1.00 . A A . 59 PHE CB 1 1
2 2711 1 1 63 PHE CD1 C 66.921 2.151 9.046 1.00 . A A . 59 PHE CD1 1 1
2 2712 1 1 63 PHE CD2 C 67.239 0.524 7.272 1.00 . A A . 59 PHE CD2 1 1
2 2713 1 1 63 PHE CE1 C 65.674 1.585 9.342 1.00 . A A . 59 PHE CE1 1 1
2 2714 1 1 63 PHE CE2 C 65.992 -0.042 7.571 1.00 . A A . 59 PHE CE2 1 1
2 2715 1 1 63 PHE CG C 67.704 1.623 8.010 1.00 . A A . 59 PHE CG 1 1
2 2716 1 1 63 PHE CZ C 65.209 0.489 8.605 1.00 . A A . 59 PHE CZ 1 1
2 2717 1 1 63 PHE H H 71.683 2.319 7.243 1.00 . A A . 59 PHE H 1 1
2 2718 1 1 63 PHE HA H 69.959 1.547 9.504 1.00 . A A . 59 PHE HA 1 1
2 2719 1 1 63 PHE HB2 H 69.051 3.274 7.981 1.00 . A A . 59 PHE HB2 1 1
2 2720 1 1 63 PHE HB3 H 69.232 2.158 6.627 1.00 . A A . 59 PHE HB3 1 1
2 2721 1 1 63 PHE HD1 H 67.279 2.997 9.616 1.00 . A A . 59 PHE HD1 1 1
2 2722 1 1 63 PHE HD2 H 67.844 0.111 6.474 1.00 . A A . 59 PHE HD2 1 1
2 2723 1 1 63 PHE HE1 H 65.068 1.996 10.140 1.00 . A A . 59 PHE HE1 1 1
2 2724 1 1 63 PHE HE2 H 65.631 -0.886 7.003 1.00 . A A . 59 PHE HE2 1 1
2 2725 1 1 63 PHE HZ H 64.250 0.053 8.835 1.00 . A A . 59 PHE HZ 1 1
2 2726 1 1 63 PHE N N 71.455 2.075 8.163 1.00 . A A . 59 PHE N 1 1
2 2727 1 1 63 PHE O O 70.215 -0.237 6.806 1.00 . A A . 59 PHE O 1 1
2 2728 1 1 64 CYS C C 69.053 -3.087 9.249 1.00 . A A . 60 CYS C 1 1
2 2729 1 1 64 CYS CA C 70.174 -2.286 8.603 1.00 . A A . 60 CYS CA 1 1
2 2730 1 1 64 CYS CB C 71.529 -2.886 8.977 1.00 . A A . 60 CYS CB 1 1
2 2731 1 1 64 CYS H H 70.126 -0.597 9.908 1.00 . A A . 60 CYS H 1 1
2 2732 1 1 64 CYS HA H 70.057 -2.368 7.545 1.00 . A A . 60 CYS HA 1 1
2 2733 1 1 64 CYS HB2 H 71.390 -3.685 9.682 1.00 . A A . 60 CYS HB2 1 1
2 2734 1 1 64 CYS HB3 H 72.007 -3.272 8.090 1.00 . A A . 60 CYS HB3 1 1
2 2735 1 1 64 CYS HG H 73.434 -1.651 9.272 1.00 . A A . 60 CYS HG 1 1
2 2736 1 1 64 CYS N N 70.139 -0.873 8.960 1.00 . A A . 60 CYS N 1 1
2 2737 1 1 64 CYS O O 68.637 -2.821 10.377 1.00 . A A . 60 CYS O 1 1
2 2738 1 1 64 CYS SG S 72.576 -1.603 9.699 1.00 . A A . 60 CYS SG 1 1
2 2739 1 1 65 TRP C C 68.058 -6.412 8.929 1.00 . A A . 61 TRP C 1 1
2 2740 1 1 65 TRP CA C 67.539 -4.985 8.957 1.00 . A A . 61 TRP CA 1 1
2 2741 1 1 65 TRP CB C 66.310 -4.875 8.055 1.00 . A A . 61 TRP CB 1 1
2 2742 1 1 65 TRP CD1 C 64.310 -5.559 9.439 1.00 . A A . 61 TRP CD1 1 1
2 2743 1 1 65 TRP CD2 C 65.014 -7.192 8.066 1.00 . A A . 61 TRP CD2 1 1
2 2744 1 1 65 TRP CE2 C 63.901 -7.699 8.763 1.00 . A A . 61 TRP CE2 1 1
2 2745 1 1 65 TRP CE3 C 65.646 -8.032 7.138 1.00 . A A . 61 TRP CE3 1 1
2 2746 1 1 65 TRP CG C 65.255 -5.826 8.511 1.00 . A A . 61 TRP CG 1 1
2 2747 1 1 65 TRP CH2 C 64.053 -9.815 7.628 1.00 . A A . 61 TRP CH2 1 1
2 2748 1 1 65 TRP CZ2 C 63.422 -8.985 8.553 1.00 . A A . 61 TRP CZ2 1 1
2 2749 1 1 65 TRP CZ3 C 65.170 -9.338 6.917 1.00 . A A . 61 TRP CZ3 1 1
2 2750 1 1 65 TRP H H 68.998 -4.240 7.624 1.00 . A A . 61 TRP H 1 1
2 2751 1 1 65 TRP HA H 67.263 -4.728 9.969 1.00 . A A . 61 TRP HA 1 1
2 2752 1 1 65 TRP HB2 H 65.921 -3.870 8.096 1.00 . A A . 61 TRP HB2 1 1
2 2753 1 1 65 TRP HB3 H 66.580 -5.113 7.043 1.00 . A A . 61 TRP HB3 1 1
2 2754 1 1 65 TRP HD1 H 64.203 -4.630 9.978 1.00 . A A . 61 TRP HD1 1 1
2 2755 1 1 65 TRP HE1 H 62.744 -6.751 10.192 1.00 . A A . 61 TRP HE1 1 1
2 2756 1 1 65 TRP HE3 H 66.506 -7.674 6.594 1.00 . A A . 61 TRP HE3 1 1
2 2757 1 1 65 TRP HH2 H 63.674 -10.820 7.459 1.00 . A A . 61 TRP HH2 1 1
2 2758 1 1 65 TRP HZ2 H 62.575 -9.337 9.111 1.00 . A A . 61 TRP HZ2 1 1
2 2759 1 1 65 TRP HZ3 H 65.668 -9.973 6.202 1.00 . A A . 61 TRP HZ3 1 1
2 2760 1 1 65 TRP N N 68.595 -4.090 8.502 1.00 . A A . 61 TRP N 1 1
2 2761 1 1 65 TRP NE1 N 63.506 -6.674 9.585 1.00 . A A . 61 TRP NE1 1 1
2 2762 1 1 65 TRP O O 68.396 -6.945 7.870 1.00 . A A . 61 TRP O 1 1
2 2763 1 1 66 LYS C C 67.508 -9.337 10.448 1.00 . A A . 62 LYS C 1 1
2 2764 1 1 66 LYS CA C 68.644 -8.369 10.186 1.00 . A A . 62 LYS CA 1 1
2 2765 1 1 66 LYS CB C 69.680 -8.453 11.310 1.00 . A A . 62 LYS CB 1 1
2 2766 1 1 66 LYS CD C 69.858 -8.562 13.810 1.00 . A A . 62 LYS CD 1 1
2 2767 1 1 66 LYS CE C 71.204 -9.263 13.689 1.00 . A A . 62 LYS CE 1 1
2 2768 1 1 66 LYS CG C 68.986 -8.888 12.598 1.00 . A A . 62 LYS CG 1 1
2 2769 1 1 66 LYS H H 67.876 -6.544 10.905 1.00 . A A . 62 LYS H 1 1
2 2770 1 1 66 LYS HA H 69.114 -8.632 9.262 1.00 . A A . 62 LYS HA 1 1
2 2771 1 1 66 LYS HB2 H 70.442 -9.172 11.048 1.00 . A A . 62 LYS HB2 1 1
2 2772 1 1 66 LYS HB3 H 70.132 -7.484 11.458 1.00 . A A . 62 LYS HB3 1 1
2 2773 1 1 66 LYS HD2 H 70.012 -7.495 13.863 1.00 . A A . 62 LYS HD2 1 1
2 2774 1 1 66 LYS HD3 H 69.361 -8.903 14.705 1.00 . A A . 62 LYS HD3 1 1
2 2775 1 1 66 LYS HE2 H 71.042 -10.318 13.541 1.00 . A A . 62 LYS HE2 1 1
2 2776 1 1 66 LYS HE3 H 71.745 -8.853 12.850 1.00 . A A . 62 LYS HE3 1 1
2 2777 1 1 66 LYS HG2 H 68.049 -8.368 12.689 1.00 . A A . 62 LYS HG2 1 1
2 2778 1 1 66 LYS HG3 H 68.807 -9.951 12.558 1.00 . A A . 62 LYS HG3 1 1
2 2779 1 1 66 LYS HZ1 H 71.367 -8.670 15.678 1.00 . A A . 62 LYS HZ1 1 1
2 2780 1 1 66 LYS HZ2 H 72.758 -8.369 14.750 1.00 . A A . 62 LYS HZ2 1 1
2 2781 1 1 66 LYS HZ3 H 72.395 -9.951 15.254 1.00 . A A . 62 LYS HZ3 1 1
2 2782 1 1 66 LYS N N 68.141 -7.018 10.094 1.00 . A A . 62 LYS N 1 1
2 2783 1 1 66 LYS NZ N 71.990 -9.047 14.937 1.00 . A A . 62 LYS NZ 1 1
2 2784 1 1 66 LYS O O 66.546 -9.010 11.142 1.00 . A A . 62 LYS O 1 1
2 2785 1 1 67 ASP C C 66.856 -12.233 11.432 1.00 . A A . 63 ASP C 1 1
2 2786 1 1 67 ASP CA C 66.604 -11.541 10.101 1.00 . A A . 63 ASP CA 1 1
2 2787 1 1 67 ASP CB C 66.614 -12.564 8.967 1.00 . A A . 63 ASP CB 1 1
2 2788 1 1 67 ASP CG C 65.445 -13.530 9.131 1.00 . A A . 63 ASP CG 1 1
2 2789 1 1 67 ASP H H 68.420 -10.743 9.360 1.00 . A A . 63 ASP H 1 1
2 2790 1 1 67 ASP HA H 65.637 -11.058 10.135 1.00 . A A . 63 ASP HA 1 1
2 2791 1 1 67 ASP HB2 H 66.523 -12.050 8.023 1.00 . A A . 63 ASP HB2 1 1
2 2792 1 1 67 ASP HB3 H 67.541 -13.116 8.989 1.00 . A A . 63 ASP HB3 1 1
2 2793 1 1 67 ASP N N 67.626 -10.532 9.898 1.00 . A A . 63 ASP N 1 1
2 2794 1 1 67 ASP O O 67.951 -12.719 11.682 1.00 . A A . 63 ASP O 1 1
2 2795 1 1 67 ASP OD1 O 64.732 -13.404 10.113 1.00 . A A . 63 ASP OD1 1 1
2 2796 1 1 67 ASP OD2 O 65.281 -14.382 8.273 1.00 . A A . 63 ASP OD2 1 1
2 2797 1 1 68 ARG C C 66.091 -14.414 13.462 1.00 . A A . 64 ARG C 1 1
2 2798 1 1 68 ARG CA C 65.983 -12.904 13.596 1.00 . A A . 64 ARG CA 1 1
2 2799 1 1 68 ARG CB C 64.799 -12.565 14.505 1.00 . A A . 64 ARG CB 1 1
2 2800 1 1 68 ARG CD C 63.722 -10.776 15.876 1.00 . A A . 64 ARG CD 1 1
2 2801 1 1 68 ARG CG C 64.889 -11.105 14.945 1.00 . A A . 64 ARG CG 1 1
2 2802 1 1 68 ARG CZ C 64.644 -11.266 18.082 1.00 . A A . 64 ARG CZ 1 1
2 2803 1 1 68 ARG H H 64.996 -11.860 12.021 1.00 . A A . 64 ARG H 1 1
2 2804 1 1 68 ARG HA H 66.888 -12.532 14.059 1.00 . A A . 64 ARG HA 1 1
2 2805 1 1 68 ARG HB2 H 63.875 -12.725 13.966 1.00 . A A . 64 ARG HB2 1 1
2 2806 1 1 68 ARG HB3 H 64.821 -13.204 15.375 1.00 . A A . 64 ARG HB3 1 1
2 2807 1 1 68 ARG HD2 H 63.757 -9.731 16.138 1.00 . A A . 64 ARG HD2 1 1
2 2808 1 1 68 ARG HD3 H 62.791 -10.987 15.369 1.00 . A A . 64 ARG HD3 1 1
2 2809 1 1 68 ARG HE H 63.241 -12.376 17.179 1.00 . A A . 64 ARG HE 1 1
2 2810 1 1 68 ARG HG2 H 65.820 -10.946 15.468 1.00 . A A . 64 ARG HG2 1 1
2 2811 1 1 68 ARG HG3 H 64.849 -10.465 14.083 1.00 . A A . 64 ARG HG3 1 1
2 2812 1 1 68 ARG HH11 H 65.406 -9.641 17.178 1.00 . A A . 64 ARG HH11 1 1
2 2813 1 1 68 ARG HH12 H 66.045 -9.996 18.744 1.00 . A A . 64 ARG HH12 1 1
2 2814 1 1 68 ARG HH21 H 64.093 -12.813 19.229 1.00 . A A . 64 ARG HH21 1 1
2 2815 1 1 68 ARG HH22 H 65.309 -11.778 19.900 1.00 . A A . 64 ARG HH22 1 1
2 2816 1 1 68 ARG N N 65.845 -12.266 12.282 1.00 . A A . 64 ARG N 1 1
2 2817 1 1 68 ARG NE N 63.809 -11.583 17.090 1.00 . A A . 64 ARG NE 1 1
2 2818 1 1 68 ARG NH1 N 65.426 -10.219 17.993 1.00 . A A . 64 ARG NH1 1 1
2 2819 1 1 68 ARG NH2 N 64.686 -12.010 19.153 1.00 . A A . 64 ARG NH2 1 1
2 2820 1 1 68 ARG O O 66.526 -15.101 14.388 1.00 . A A . 64 ARG O 1 1
2 2821 1 1 69 THR C C 67.168 -16.882 12.184 1.00 . A A . 65 THR C 1 1
2 2822 1 1 69 THR CA C 65.746 -16.346 12.058 1.00 . A A . 65 THR CA 1 1
2 2823 1 1 69 THR CB C 65.224 -16.603 10.652 1.00 . A A . 65 THR CB 1 1
2 2824 1 1 69 THR CG2 C 65.468 -18.054 10.282 1.00 . A A . 65 THR CG2 1 1
2 2825 1 1 69 THR H H 65.357 -14.336 11.611 1.00 . A A . 65 THR H 1 1
2 2826 1 1 69 THR HA H 65.114 -16.855 12.763 1.00 . A A . 65 THR HA 1 1
2 2827 1 1 69 THR HB H 65.756 -15.965 9.959 1.00 . A A . 65 THR HB 1 1
2 2828 1 1 69 THR HG1 H 63.472 -16.735 9.818 1.00 . A A . 65 THR HG1 1 1
2 2829 1 1 69 THR HG21 H 64.929 -18.288 9.379 1.00 . A A . 65 THR HG21 1 1
2 2830 1 1 69 THR HG22 H 65.130 -18.687 11.086 1.00 . A A . 65 THR HG22 1 1
2 2831 1 1 69 THR HG23 H 66.525 -18.203 10.122 1.00 . A A . 65 THR HG23 1 1
2 2832 1 1 69 THR N N 65.695 -14.926 12.310 1.00 . A A . 65 THR N 1 1
2 2833 1 1 69 THR O O 67.397 -17.917 12.810 1.00 . A A . 65 THR O 1 1
2 2834 1 1 69 THR OG1 O 63.837 -16.298 10.591 1.00 . A A . 65 THR OG1 1 1
2 2835 1 1 70 SER C C 70.342 -15.531 12.397 1.00 . A A . 66 SER C 1 1
2 2836 1 1 70 SER CA C 69.514 -16.578 11.662 1.00 . A A . 66 SER CA 1 1
2 2837 1 1 70 SER CB C 70.065 -16.777 10.251 1.00 . A A . 66 SER CB 1 1
2 2838 1 1 70 SER H H 67.880 -15.338 11.132 1.00 . A A . 66 SER H 1 1
2 2839 1 1 70 SER HA H 69.581 -17.514 12.196 1.00 . A A . 66 SER HA 1 1
2 2840 1 1 70 SER HB2 H 69.982 -15.858 9.696 1.00 . A A . 66 SER HB2 1 1
2 2841 1 1 70 SER HB3 H 71.106 -17.067 10.311 1.00 . A A . 66 SER HB3 1 1
2 2842 1 1 70 SER HG H 68.383 -17.579 9.690 1.00 . A A . 66 SER HG 1 1
2 2843 1 1 70 SER N N 68.117 -16.168 11.599 1.00 . A A . 66 SER N 1 1
2 2844 1 1 70 SER O O 71.503 -15.765 12.729 1.00 . A A . 66 SER O 1 1
2 2845 1 1 70 SER OG O 69.315 -17.791 9.594 1.00 . A A . 66 SER OG 1 1
2 2846 1 1 71 GLY C C 71.456 -12.634 12.397 1.00 . A A . 67 GLY C 1 1
2 2847 1 1 71 GLY CA C 70.425 -13.288 13.317 1.00 . A A . 67 GLY CA 1 1
2 2848 1 1 71 GLY H H 68.814 -14.235 12.338 1.00 . A A . 67 GLY H 1 1
2 2849 1 1 71 GLY HA2 H 69.694 -12.549 13.615 1.00 . A A . 67 GLY HA2 1 1
2 2850 1 1 71 GLY HA3 H 70.922 -13.676 14.190 1.00 . A A . 67 GLY HA3 1 1
2 2851 1 1 71 GLY N N 69.738 -14.371 12.636 1.00 . A A . 67 GLY N 1 1
2 2852 1 1 71 GLY O O 72.413 -12.013 12.861 1.00 . A A . 67 GLY O 1 1
2 2853 1 1 72 ASN C C 71.567 -10.943 9.502 1.00 . A A . 68 ASN C 1 1
2 2854 1 1 72 ASN CA C 72.156 -12.213 10.103 1.00 . A A . 68 ASN CA 1 1
2 2855 1 1 72 ASN CB C 72.420 -13.223 8.991 1.00 . A A . 68 ASN CB 1 1
2 2856 1 1 72 ASN CG C 73.341 -12.613 7.943 1.00 . A A . 68 ASN CG 1 1
2 2857 1 1 72 ASN H H 70.473 -13.292 10.787 1.00 . A A . 68 ASN H 1 1
2 2858 1 1 72 ASN HA H 73.091 -11.970 10.581 1.00 . A A . 68 ASN HA 1 1
2 2859 1 1 72 ASN HB2 H 72.888 -14.102 9.410 1.00 . A A . 68 ASN HB2 1 1
2 2860 1 1 72 ASN HB3 H 71.486 -13.499 8.527 1.00 . A A . 68 ASN HB3 1 1
2 2861 1 1 72 ASN HD21 H 71.972 -12.668 6.506 1.00 . A A . 68 ASN HD21 1 1
2 2862 1 1 72 ASN HD22 H 73.477 -12.027 6.051 1.00 . A A . 68 ASN HD22 1 1
2 2863 1 1 72 ASN N N 71.252 -12.786 11.092 1.00 . A A . 68 ASN N 1 1
2 2864 1 1 72 ASN ND2 N 72.895 -12.420 6.732 1.00 . A A . 68 ASN ND2 1 1
2 2865 1 1 72 ASN O O 70.351 -10.819 9.353 1.00 . A A . 68 ASN O 1 1
2 2866 1 1 72 ASN OD1 O 74.494 -12.294 8.235 1.00 . A A . 68 ASN OD1 1 1
2 2867 1 1 73 VAL C C 71.629 -8.952 7.098 1.00 . A A . 69 VAL C 1 1
2 2868 1 1 73 VAL CA C 71.986 -8.750 8.566 1.00 . A A . 69 VAL CA 1 1
2 2869 1 1 73 VAL CB C 73.087 -7.699 8.686 1.00 . A A . 69 VAL CB 1 1
2 2870 1 1 73 VAL CG1 C 72.606 -6.387 8.066 1.00 . A A . 69 VAL CG1 1 1
2 2871 1 1 73 VAL CG2 C 73.412 -7.484 10.165 1.00 . A A . 69 VAL CG2 1 1
2 2872 1 1 73 VAL H H 73.393 -10.157 9.290 1.00 . A A . 69 VAL H 1 1
2 2873 1 1 73 VAL HA H 71.116 -8.401 9.095 1.00 . A A . 69 VAL HA 1 1
2 2874 1 1 73 VAL HB H 73.971 -8.042 8.165 1.00 . A A . 69 VAL HB 1 1
2 2875 1 1 73 VAL HG11 H 72.669 -5.598 8.801 1.00 . A A . 69 VAL HG11 1 1
2 2876 1 1 73 VAL HG12 H 71.582 -6.497 7.743 1.00 . A A . 69 VAL HG12 1 1
2 2877 1 1 73 VAL HG13 H 73.227 -6.141 7.217 1.00 . A A . 69 VAL HG13 1 1
2 2878 1 1 73 VAL HG21 H 74.007 -8.312 10.525 1.00 . A A . 69 VAL HG21 1 1
2 2879 1 1 73 VAL HG22 H 72.494 -7.427 10.732 1.00 . A A . 69 VAL HG22 1 1
2 2880 1 1 73 VAL HG23 H 73.968 -6.565 10.282 1.00 . A A . 69 VAL HG23 1 1
2 2881 1 1 73 VAL N N 72.437 -10.003 9.154 1.00 . A A . 69 VAL N 1 1
2 2882 1 1 73 VAL O O 72.508 -9.109 6.249 1.00 . A A . 69 VAL O 1 1
2 2883 1 1 74 GLU C C 69.899 -7.825 4.668 1.00 . A A . 70 GLU C 1 1
2 2884 1 1 74 GLU CA C 69.857 -9.137 5.444 1.00 . A A . 70 GLU CA 1 1
2 2885 1 1 74 GLU CB C 68.427 -9.677 5.454 1.00 . A A . 70 GLU CB 1 1
2 2886 1 1 74 GLU CD C 69.168 -12.064 5.337 1.00 . A A . 70 GLU CD 1 1
2 2887 1 1 74 GLU CG C 68.395 -11.035 6.154 1.00 . A A . 70 GLU CG 1 1
2 2888 1 1 74 GLU H H 69.679 -8.822 7.532 1.00 . A A . 70 GLU H 1 1
2 2889 1 1 74 GLU HA H 70.494 -9.853 4.948 1.00 . A A . 70 GLU HA 1 1
2 2890 1 1 74 GLU HB2 H 67.789 -8.986 5.979 1.00 . A A . 70 GLU HB2 1 1
2 2891 1 1 74 GLU HB3 H 68.079 -9.790 4.438 1.00 . A A . 70 GLU HB3 1 1
2 2892 1 1 74 GLU HG2 H 68.843 -10.945 7.133 1.00 . A A . 70 GLU HG2 1 1
2 2893 1 1 74 GLU HG3 H 67.371 -11.358 6.256 1.00 . A A . 70 GLU HG3 1 1
2 2894 1 1 74 GLU N N 70.331 -8.951 6.810 1.00 . A A . 70 GLU N 1 1
2 2895 1 1 74 GLU O O 70.110 -7.820 3.455 1.00 . A A . 70 GLU O 1 1
2 2896 1 1 74 GLU OE1 O 69.342 -11.839 4.150 1.00 . A A . 70 GLU OE1 1 1
2 2897 1 1 74 GLU OE2 O 69.572 -13.063 5.908 1.00 . A A . 70 GLU OE2 1 1
2 2898 1 1 75 ASP C C 70.654 -4.454 5.443 1.00 . A A . 71 ASP C 1 1
2 2899 1 1 75 ASP CA C 69.707 -5.406 4.717 1.00 . A A . 71 ASP CA 1 1
2 2900 1 1 75 ASP CB C 68.310 -4.793 4.713 1.00 . A A . 71 ASP CB 1 1
2 2901 1 1 75 ASP CG C 67.320 -5.748 4.056 1.00 . A A . 71 ASP CG 1 1
2 2902 1 1 75 ASP H H 69.522 -6.776 6.337 1.00 . A A . 71 ASP H 1 1
2 2903 1 1 75 ASP HA H 70.033 -5.531 3.700 1.00 . A A . 71 ASP HA 1 1
2 2904 1 1 75 ASP HB2 H 68.008 -4.596 5.725 1.00 . A A . 71 ASP HB2 1 1
2 2905 1 1 75 ASP HB3 H 68.329 -3.866 4.160 1.00 . A A . 71 ASP HB3 1 1
2 2906 1 1 75 ASP N N 69.690 -6.714 5.371 1.00 . A A . 71 ASP N 1 1
2 2907 1 1 75 ASP O O 70.745 -4.483 6.666 1.00 . A A . 71 ASP O 1 1
2 2908 1 1 75 ASP OD1 O 67.630 -6.251 2.991 1.00 . A A . 71 ASP OD1 1 1
2 2909 1 1 75 ASP OD2 O 66.265 -5.961 4.631 1.00 . A A . 71 ASP OD2 1 1
2 2910 1 1 76 ASP C C 72.546 -1.511 4.266 1.00 . A A . 72 ASP C 1 1
2 2911 1 1 76 ASP CA C 72.284 -2.645 5.254 1.00 . A A . 72 ASP CA 1 1
2 2912 1 1 76 ASP CB C 73.600 -3.344 5.609 1.00 . A A . 72 ASP CB 1 1
2 2913 1 1 76 ASP CG C 73.872 -4.476 4.623 1.00 . A A . 72 ASP CG 1 1
2 2914 1 1 76 ASP H H 71.219 -3.628 3.710 1.00 . A A . 72 ASP H 1 1
2 2915 1 1 76 ASP HA H 71.855 -2.225 6.155 1.00 . A A . 72 ASP HA 1 1
2 2916 1 1 76 ASP HB2 H 74.408 -2.630 5.568 1.00 . A A . 72 ASP HB2 1 1
2 2917 1 1 76 ASP HB3 H 73.531 -3.750 6.607 1.00 . A A . 72 ASP HB3 1 1
2 2918 1 1 76 ASP N N 71.348 -3.610 4.679 1.00 . A A . 72 ASP N 1 1
2 2919 1 1 76 ASP O O 73.202 -1.709 3.243 1.00 . A A . 72 ASP O 1 1
2 2920 1 1 76 ASP OD1 O 73.731 -4.245 3.433 1.00 . A A . 72 ASP OD1 1 1
2 2921 1 1 76 ASP OD2 O 74.215 -5.557 5.072 1.00 . A A . 72 ASP OD2 1 1
2 2922 1 1 77 LEU C C 72.283 2.113 4.488 1.00 . A A . 73 LEU C 1 1
2 2923 1 1 77 LEU CA C 72.208 0.826 3.694 1.00 . A A . 73 LEU CA 1 1
2 2924 1 1 77 LEU CB C 71.058 0.917 2.693 1.00 . A A . 73 LEU CB 1 1
2 2925 1 1 77 LEU CD1 C 68.589 1.293 2.803 1.00 . A A . 73 LEU CD1 1 1
2 2926 1 1 77 LEU CD2 C 69.512 -1.008 3.083 1.00 . A A . 73 LEU CD2 1 1
2 2927 1 1 77 LEU CG C 69.754 0.477 3.363 1.00 . A A . 73 LEU CG 1 1
2 2928 1 1 77 LEU H H 71.508 -0.228 5.397 1.00 . A A . 73 LEU H 1 1
2 2929 1 1 77 LEU HA H 73.133 0.714 3.153 1.00 . A A . 73 LEU HA 1 1
2 2930 1 1 77 LEU HB2 H 70.960 1.939 2.362 1.00 . A A . 73 LEU HB2 1 1
2 2931 1 1 77 LEU HB3 H 71.261 0.278 1.848 1.00 . A A . 73 LEU HB3 1 1
2 2932 1 1 77 LEU HD11 H 68.751 1.478 1.751 1.00 . A A . 73 LEU HD11 1 1
2 2933 1 1 77 LEU HD12 H 68.522 2.235 3.329 1.00 . A A . 73 LEU HD12 1 1
2 2934 1 1 77 LEU HD13 H 67.669 0.742 2.934 1.00 . A A . 73 LEU HD13 1 1
2 2935 1 1 77 LEU HD21 H 69.061 -1.468 3.950 1.00 . A A . 73 LEU HD21 1 1
2 2936 1 1 77 LEU HD22 H 70.451 -1.493 2.866 1.00 . A A . 73 LEU HD22 1 1
2 2937 1 1 77 LEU HD23 H 68.850 -1.110 2.236 1.00 . A A . 73 LEU HD23 1 1
2 2938 1 1 77 LEU HG H 69.826 0.638 4.427 1.00 . A A . 73 LEU HG 1 1
2 2939 1 1 77 LEU N N 72.027 -0.327 4.572 1.00 . A A . 73 LEU N 1 1
2 2940 1 1 77 LEU O O 71.559 2.305 5.458 1.00 . A A . 73 LEU O 1 1
2 2941 1 1 78 ILE C C 72.243 5.222 4.361 1.00 . A A . 74 ILE C 1 1
2 2942 1 1 78 ILE CA C 73.356 4.262 4.722 1.00 . A A . 74 ILE CA 1 1
2 2943 1 1 78 ILE CB C 74.702 4.851 4.321 1.00 . A A . 74 ILE CB 1 1
2 2944 1 1 78 ILE CD1 C 77.123 4.331 4.147 1.00 . A A . 74 ILE CD1 1 1
2 2945 1 1 78 ILE CG1 C 75.805 3.905 4.777 1.00 . A A . 74 ILE CG1 1 1
2 2946 1 1 78 ILE CG2 C 74.906 6.212 4.989 1.00 . A A . 74 ILE CG2 1 1
2 2947 1 1 78 ILE H H 73.715 2.779 3.278 1.00 . A A . 74 ILE H 1 1
2 2948 1 1 78 ILE HA H 73.348 4.100 5.785 1.00 . A A . 74 ILE HA 1 1
2 2949 1 1 78 ILE HB H 74.743 4.966 3.248 1.00 . A A . 74 ILE HB 1 1
2 2950 1 1 78 ILE HD11 H 77.905 3.659 4.463 1.00 . A A . 74 ILE HD11 1 1
2 2951 1 1 78 ILE HD12 H 77.361 5.337 4.461 1.00 . A A . 74 ILE HD12 1 1
2 2952 1 1 78 ILE HD13 H 77.029 4.298 3.072 1.00 . A A . 74 ILE HD13 1 1
2 2953 1 1 78 ILE HG12 H 75.886 3.946 5.852 1.00 . A A . 74 ILE HG12 1 1
2 2954 1 1 78 ILE HG13 H 75.569 2.897 4.469 1.00 . A A . 74 ILE HG13 1 1
2 2955 1 1 78 ILE HG21 H 74.039 6.832 4.839 1.00 . A A . 74 ILE HG21 1 1
2 2956 1 1 78 ILE HG22 H 75.766 6.695 4.555 1.00 . A A . 74 ILE HG22 1 1
2 2957 1 1 78 ILE HG23 H 75.071 6.071 6.050 1.00 . A A . 74 ILE HG23 1 1
2 2958 1 1 78 ILE N N 73.170 2.992 4.058 1.00 . A A . 74 ILE N 1 1
2 2959 1 1 78 ILE O O 71.888 5.372 3.191 1.00 . A A . 74 ILE O 1 1
2 2960 1 1 79 ILE C C 71.114 8.239 5.429 1.00 . A A . 75 ILE C 1 1
2 2961 1 1 79 ILE CA C 70.627 6.823 5.149 1.00 . A A . 75 ILE CA 1 1
2 2962 1 1 79 ILE CB C 69.453 6.498 6.060 1.00 . A A . 75 ILE CB 1 1
2 2963 1 1 79 ILE CD1 C 68.876 4.607 4.496 1.00 . A A . 75 ILE CD1 1 1
2 2964 1 1 79 ILE CG1 C 69.122 5.007 5.952 1.00 . A A . 75 ILE CG1 1 1
2 2965 1 1 79 ILE CG2 C 68.235 7.333 5.663 1.00 . A A . 75 ILE CG2 1 1
2 2966 1 1 79 ILE H H 72.027 5.713 6.288 1.00 . A A . 75 ILE H 1 1
2 2967 1 1 79 ILE HA H 70.308 6.758 4.123 1.00 . A A . 75 ILE HA 1 1
2 2968 1 1 79 ILE HB H 69.727 6.729 7.072 1.00 . A A . 75 ILE HB 1 1
2 2969 1 1 79 ILE HD11 H 69.750 4.099 4.110 1.00 . A A . 75 ILE HD11 1 1
2 2970 1 1 79 ILE HD12 H 68.679 5.485 3.903 1.00 . A A . 75 ILE HD12 1 1
2 2971 1 1 79 ILE HD13 H 68.028 3.944 4.447 1.00 . A A . 75 ILE HD13 1 1
2 2972 1 1 79 ILE HG12 H 69.951 4.438 6.341 1.00 . A A . 75 ILE HG12 1 1
2 2973 1 1 79 ILE HG13 H 68.240 4.799 6.534 1.00 . A A . 75 ILE HG13 1 1
2 2974 1 1 79 ILE HG21 H 68.218 7.459 4.591 1.00 . A A . 75 ILE HG21 1 1
2 2975 1 1 79 ILE HG22 H 68.291 8.302 6.138 1.00 . A A . 75 ILE HG22 1 1
2 2976 1 1 79 ILE HG23 H 67.334 6.829 5.980 1.00 . A A . 75 ILE HG23 1 1
2 2977 1 1 79 ILE N N 71.699 5.873 5.374 1.00 . A A . 75 ILE N 1 1
2 2978 1 1 79 ILE O O 71.541 8.555 6.540 1.00 . A A . 75 ILE O 1 1
2 2979 1 1 80 PHE C C 70.455 11.295 5.323 1.00 . A A . 76 PHE C 1 1
2 2980 1 1 80 PHE CA C 71.474 10.472 4.536 1.00 . A A . 76 PHE CA 1 1
2 2981 1 1 80 PHE CB C 71.691 11.096 3.155 1.00 . A A . 76 PHE CB 1 1
2 2982 1 1 80 PHE CD1 C 72.990 9.444 1.762 1.00 . A A . 76 PHE CD1 1 1
2 2983 1 1 80 PHE CD2 C 74.176 11.265 2.836 1.00 . A A . 76 PHE CD2 1 1
2 2984 1 1 80 PHE CE1 C 74.194 8.980 1.221 1.00 . A A . 76 PHE CE1 1 1
2 2985 1 1 80 PHE CE2 C 75.380 10.802 2.297 1.00 . A A . 76 PHE CE2 1 1
2 2986 1 1 80 PHE CG C 72.983 10.588 2.570 1.00 . A A . 76 PHE CG 1 1
2 2987 1 1 80 PHE CZ C 75.389 9.659 1.488 1.00 . A A . 76 PHE CZ 1 1
2 2988 1 1 80 PHE H H 70.688 8.757 3.554 1.00 . A A . 76 PHE H 1 1
2 2989 1 1 80 PHE HA H 72.413 10.486 5.069 1.00 . A A . 76 PHE HA 1 1
2 2990 1 1 80 PHE HB2 H 70.876 10.823 2.503 1.00 . A A . 76 PHE HB2 1 1
2 2991 1 1 80 PHE HB3 H 71.735 12.171 3.244 1.00 . A A . 76 PHE HB3 1 1
2 2992 1 1 80 PHE HD1 H 72.067 8.922 1.557 1.00 . A A . 76 PHE HD1 1 1
2 2993 1 1 80 PHE HD2 H 74.168 12.146 3.460 1.00 . A A . 76 PHE HD2 1 1
2 2994 1 1 80 PHE HE1 H 74.201 8.099 0.598 1.00 . A A . 76 PHE HE1 1 1
2 2995 1 1 80 PHE HE2 H 76.302 11.326 2.503 1.00 . A A . 76 PHE HE2 1 1
2 2996 1 1 80 PHE HZ H 76.319 9.301 1.071 1.00 . A A . 76 PHE HZ 1 1
2 2997 1 1 80 PHE N N 71.043 9.081 4.410 1.00 . A A . 76 PHE N 1 1
2 2998 1 1 80 PHE O O 69.301 10.892 5.470 1.00 . A A . 76 PHE O 1 1
2 2999 1 1 81 PRO C C 68.687 13.666 5.840 1.00 . A A . 77 PRO C 1 1
2 3000 1 1 81 PRO CA C 69.933 13.301 6.631 1.00 . A A . 77 PRO CA 1 1
2 3001 1 1 81 PRO CB C 70.770 14.549 6.912 1.00 . A A . 77 PRO CB 1 1
2 3002 1 1 81 PRO CD C 72.202 13.010 5.754 1.00 . A A . 77 PRO CD 1 1
2 3003 1 1 81 PRO CG C 72.177 14.077 6.848 1.00 . A A . 77 PRO CG 1 1
2 3004 1 1 81 PRO HA H 69.665 12.826 7.560 1.00 . A A . 77 PRO HA 1 1
2 3005 1 1 81 PRO HB2 H 70.585 15.303 6.160 1.00 . A A . 77 PRO HB2 1 1
2 3006 1 1 81 PRO HB3 H 70.553 14.934 7.896 1.00 . A A . 77 PRO HB3 1 1
2 3007 1 1 81 PRO HD2 H 72.366 13.461 4.784 1.00 . A A . 77 PRO HD2 1 1
2 3008 1 1 81 PRO HD3 H 72.951 12.264 5.964 1.00 . A A . 77 PRO HD3 1 1
2 3009 1 1 81 PRO HG2 H 72.835 14.898 6.598 1.00 . A A . 77 PRO HG2 1 1
2 3010 1 1 81 PRO HG3 H 72.461 13.637 7.791 1.00 . A A . 77 PRO HG3 1 1
2 3011 1 1 81 PRO N N 70.852 12.429 5.843 1.00 . A A . 77 PRO N 1 1
2 3012 1 1 81 PRO O O 68.770 14.105 4.693 1.00 . A A . 77 PRO O 1 1
2 3013 1 1 82 ASP C C 66.054 12.932 4.569 1.00 . A A . 78 ASP C 1 1
2 3014 1 1 82 ASP CA C 66.257 13.774 5.832 1.00 . A A . 78 ASP CA 1 1
2 3015 1 1 82 ASP CB C 66.190 15.262 5.470 1.00 . A A . 78 ASP CB 1 1
2 3016 1 1 82 ASP CG C 66.405 16.112 6.718 1.00 . A A . 78 ASP CG 1 1
2 3017 1 1 82 ASP H H 67.552 13.106 7.375 1.00 . A A . 78 ASP H 1 1
2 3018 1 1 82 ASP HA H 65.464 13.554 6.525 1.00 . A A . 78 ASP HA 1 1
2 3019 1 1 82 ASP HB2 H 66.953 15.492 4.742 1.00 . A A . 78 ASP HB2 1 1
2 3020 1 1 82 ASP HB3 H 65.219 15.483 5.053 1.00 . A A . 78 ASP HB3 1 1
2 3021 1 1 82 ASP N N 67.538 13.472 6.466 1.00 . A A . 78 ASP N 1 1
2 3022 1 1 82 ASP O O 65.123 13.174 3.801 1.00 . A A . 78 ASP O 1 1
2 3023 1 1 82 ASP OD1 O 65.767 15.833 7.720 1.00 . A A . 78 ASP OD1 1 1
2 3024 1 1 82 ASP OD2 O 67.209 17.028 6.655 1.00 . A A . 78 ASP OD2 1 1
2 3025 1 1 83 ASP C C 65.586 10.180 3.325 1.00 . A A . 79 ASP C 1 1
2 3026 1 1 83 ASP CA C 66.801 11.073 3.196 1.00 . A A . 79 ASP CA 1 1
2 3027 1 1 83 ASP CB C 68.053 10.210 3.049 1.00 . A A . 79 ASP CB 1 1
2 3028 1 1 83 ASP CG C 68.056 9.511 1.693 1.00 . A A . 79 ASP CG 1 1
2 3029 1 1 83 ASP H H 67.634 11.771 5.002 1.00 . A A . 79 ASP H 1 1
2 3030 1 1 83 ASP HA H 66.693 11.685 2.315 1.00 . A A . 79 ASP HA 1 1
2 3031 1 1 83 ASP HB2 H 68.925 10.835 3.135 1.00 . A A . 79 ASP HB2 1 1
2 3032 1 1 83 ASP HB3 H 68.066 9.466 3.831 1.00 . A A . 79 ASP HB3 1 1
2 3033 1 1 83 ASP N N 66.917 11.937 4.362 1.00 . A A . 79 ASP N 1 1
2 3034 1 1 83 ASP O O 64.898 9.912 2.343 1.00 . A A . 79 ASP O 1 1
2 3035 1 1 83 ASP OD1 O 67.014 9.482 1.058 1.00 . A A . 79 ASP OD1 1 1
2 3036 1 1 83 ASP OD2 O 69.104 9.019 1.306 1.00 . A A . 79 ASP OD2 1 1
2 3037 1 1 84 CYS C C 63.361 9.307 5.951 1.00 . A A . 80 CYS C 1 1
2 3038 1 1 84 CYS CA C 64.217 8.818 4.791 1.00 . A A . 80 CYS CA 1 1
2 3039 1 1 84 CYS CB C 64.719 7.420 5.127 1.00 . A A . 80 CYS CB 1 1
2 3040 1 1 84 CYS H H 65.942 9.942 5.281 1.00 . A A . 80 CYS H 1 1
2 3041 1 1 84 CYS HA H 63.613 8.766 3.903 1.00 . A A . 80 CYS HA 1 1
2 3042 1 1 84 CYS HB2 H 65.310 7.456 6.030 1.00 . A A . 80 CYS HB2 1 1
2 3043 1 1 84 CYS HB3 H 63.874 6.765 5.274 1.00 . A A . 80 CYS HB3 1 1
2 3044 1 1 84 CYS HG H 65.148 6.325 3.169 1.00 . A A . 80 CYS HG 1 1
2 3045 1 1 84 CYS N N 65.344 9.703 4.543 1.00 . A A . 80 CYS N 1 1
2 3046 1 1 84 CYS O O 63.855 9.944 6.882 1.00 . A A . 80 CYS O 1 1
2 3047 1 1 84 CYS SG S 65.726 6.804 3.767 1.00 . A A . 80 CYS SG 1 1
2 3048 1 1 85 GLU C C 60.457 8.136 7.543 1.00 . A A . 81 GLU C 1 1
2 3049 1 1 85 GLU CA C 61.152 9.357 6.954 1.00 . A A . 81 GLU CA 1 1
2 3050 1 1 85 GLU CB C 60.124 10.354 6.422 1.00 . A A . 81 GLU CB 1 1
2 3051 1 1 85 GLU CD C 57.849 11.305 6.806 1.00 . A A . 81 GLU CD 1 1
2 3052 1 1 85 GLU CG C 58.775 10.128 7.095 1.00 . A A . 81 GLU CG 1 1
2 3053 1 1 85 GLU H H 61.746 8.459 5.132 1.00 . A A . 81 GLU H 1 1
2 3054 1 1 85 GLU HA H 61.714 9.834 7.735 1.00 . A A . 81 GLU HA 1 1
2 3055 1 1 85 GLU HB2 H 60.460 11.351 6.642 1.00 . A A . 81 GLU HB2 1 1
2 3056 1 1 85 GLU HB3 H 60.019 10.234 5.359 1.00 . A A . 81 GLU HB3 1 1
2 3057 1 1 85 GLU HG2 H 58.335 9.222 6.706 1.00 . A A . 81 GLU HG2 1 1
2 3058 1 1 85 GLU HG3 H 58.917 10.037 8.160 1.00 . A A . 81 GLU HG3 1 1
2 3059 1 1 85 GLU N N 62.075 8.978 5.895 1.00 . A A . 81 GLU N 1 1
2 3060 1 1 85 GLU O O 59.912 7.302 6.820 1.00 . A A . 81 GLU O 1 1
2 3061 1 1 85 GLU OE1 O 58.007 11.914 5.762 1.00 . A A . 81 GLU OE1 1 1
2 3062 1 1 85 GLU OE2 O 56.996 11.581 7.636 1.00 . A A . 81 GLU OE2 1 1
2 3063 1 1 86 PHE C C 58.492 7.372 10.090 1.00 . A A . 82 PHE C 1 1
2 3064 1 1 86 PHE CA C 59.851 6.931 9.564 1.00 . A A . 82 PHE CA 1 1
2 3065 1 1 86 PHE CB C 60.741 6.465 10.725 1.00 . A A . 82 PHE CB 1 1
2 3066 1 1 86 PHE CD1 C 60.591 4.024 10.145 1.00 . A A . 82 PHE CD1 1 1
2 3067 1 1 86 PHE CD2 C 59.888 4.735 12.356 1.00 . A A . 82 PHE CD2 1 1
2 3068 1 1 86 PHE CE1 C 60.271 2.704 10.466 1.00 . A A . 82 PHE CE1 1 1
2 3069 1 1 86 PHE CE2 C 59.572 3.410 12.677 1.00 . A A . 82 PHE CE2 1 1
2 3070 1 1 86 PHE CG C 60.398 5.041 11.087 1.00 . A A . 82 PHE CG 1 1
2 3071 1 1 86 PHE CZ C 59.762 2.394 11.732 1.00 . A A . 82 PHE CZ 1 1
2 3072 1 1 86 PHE H H 60.927 8.744 9.392 1.00 . A A . 82 PHE H 1 1
2 3073 1 1 86 PHE HA H 59.710 6.115 8.871 1.00 . A A . 82 PHE HA 1 1
2 3074 1 1 86 PHE HB2 H 61.777 6.524 10.429 1.00 . A A . 82 PHE HB2 1 1
2 3075 1 1 86 PHE HB3 H 60.575 7.102 11.581 1.00 . A A . 82 PHE HB3 1 1
2 3076 1 1 86 PHE HD1 H 60.988 4.260 9.169 1.00 . A A . 82 PHE HD1 1 1
2 3077 1 1 86 PHE HD2 H 59.744 5.517 13.090 1.00 . A A . 82 PHE HD2 1 1
2 3078 1 1 86 PHE HE1 H 60.417 1.924 9.737 1.00 . A A . 82 PHE HE1 1 1
2 3079 1 1 86 PHE HE2 H 59.178 3.172 13.654 1.00 . A A . 82 PHE HE2 1 1
2 3080 1 1 86 PHE HZ H 59.515 1.373 11.980 1.00 . A A . 82 PHE HZ 1 1
2 3081 1 1 86 PHE N N 60.481 8.045 8.871 1.00 . A A . 82 PHE N 1 1
2 3082 1 1 86 PHE O O 58.398 8.308 10.885 1.00 . A A . 82 PHE O 1 1
2 3083 1 1 87 LYS C C 55.193 5.858 10.170 1.00 . A A . 83 LYS C 1 1
2 3084 1 1 87 LYS CA C 56.089 7.081 10.042 1.00 . A A . 83 LYS CA 1 1
2 3085 1 1 87 LYS CB C 55.480 8.049 9.028 1.00 . A A . 83 LYS CB 1 1
2 3086 1 1 87 LYS CD C 54.663 8.336 6.687 1.00 . A A . 83 LYS CD 1 1
2 3087 1 1 87 LYS CE C 54.455 7.643 5.341 1.00 . A A . 83 LYS CE 1 1
2 3088 1 1 87 LYS CG C 55.277 7.348 7.683 1.00 . A A . 83 LYS CG 1 1
2 3089 1 1 87 LYS H H 57.569 5.988 8.972 1.00 . A A . 83 LYS H 1 1
2 3090 1 1 87 LYS HA H 56.143 7.576 11.000 1.00 . A A . 83 LYS HA 1 1
2 3091 1 1 87 LYS HB2 H 54.530 8.399 9.393 1.00 . A A . 83 LYS HB2 1 1
2 3092 1 1 87 LYS HB3 H 56.148 8.886 8.890 1.00 . A A . 83 LYS HB3 1 1
2 3093 1 1 87 LYS HD2 H 53.712 8.683 7.066 1.00 . A A . 83 LYS HD2 1 1
2 3094 1 1 87 LYS HD3 H 55.328 9.178 6.558 1.00 . A A . 83 LYS HD3 1 1
2 3095 1 1 87 LYS HE2 H 55.409 7.307 4.959 1.00 . A A . 83 LYS HE2 1 1
2 3096 1 1 87 LYS HE3 H 53.800 6.794 5.471 1.00 . A A . 83 LYS HE3 1 1
2 3097 1 1 87 LYS HG2 H 56.229 7.001 7.309 1.00 . A A . 83 LYS HG2 1 1
2 3098 1 1 87 LYS HG3 H 54.610 6.510 7.809 1.00 . A A . 83 LYS HG3 1 1
2 3099 1 1 87 LYS HZ1 H 53.033 9.073 4.824 1.00 . A A . 83 LYS HZ1 1 1
2 3100 1 1 87 LYS HZ2 H 53.523 8.084 3.532 1.00 . A A . 83 LYS HZ2 1 1
2 3101 1 1 87 LYS HZ3 H 54.548 9.314 4.101 1.00 . A A . 83 LYS HZ3 1 1
2 3102 1 1 87 LYS N N 57.438 6.715 9.622 1.00 . A A . 83 LYS N 1 1
2 3103 1 1 87 LYS NZ N 53.844 8.600 4.377 1.00 . A A . 83 LYS NZ 1 1
2 3104 1 1 87 LYS O O 55.548 4.772 9.737 1.00 . A A . 83 LYS O 1 1
2 3105 1 1 88 ARG C C 52.074 4.935 9.795 1.00 . A A . 84 ARG C 1 1
2 3106 1 1 88 ARG CA C 53.082 4.950 10.938 1.00 . A A . 84 ARG CA 1 1
2 3107 1 1 88 ARG CB C 52.352 5.075 12.272 1.00 . A A . 84 ARG CB 1 1
2 3108 1 1 88 ARG CD C 50.748 6.422 13.603 1.00 . A A . 84 ARG CD 1 1
2 3109 1 1 88 ARG CG C 51.463 6.316 12.260 1.00 . A A . 84 ARG CG 1 1
2 3110 1 1 88 ARG CZ C 49.146 7.902 14.690 1.00 . A A . 84 ARG CZ 1 1
2 3111 1 1 88 ARG H H 53.785 6.938 11.093 1.00 . A A . 84 ARG H 1 1
2 3112 1 1 88 ARG HA H 53.629 4.022 10.929 1.00 . A A . 84 ARG HA 1 1
2 3113 1 1 88 ARG HB2 H 51.743 4.197 12.432 1.00 . A A . 84 ARG HB2 1 1
2 3114 1 1 88 ARG HB3 H 53.074 5.162 13.070 1.00 . A A . 84 ARG HB3 1 1
2 3115 1 1 88 ARG HD2 H 50.152 5.535 13.757 1.00 . A A . 84 ARG HD2 1 1
2 3116 1 1 88 ARG HD3 H 51.481 6.502 14.391 1.00 . A A . 84 ARG HD3 1 1
2 3117 1 1 88 ARG HE H 49.839 8.168 12.830 1.00 . A A . 84 ARG HE 1 1
2 3118 1 1 88 ARG HG2 H 52.071 7.194 12.102 1.00 . A A . 84 ARG HG2 1 1
2 3119 1 1 88 ARG HG3 H 50.731 6.233 11.471 1.00 . A A . 84 ARG HG3 1 1
2 3120 1 1 88 ARG HH11 H 49.756 6.339 15.796 1.00 . A A . 84 ARG HH11 1 1
2 3121 1 1 88 ARG HH12 H 48.621 7.397 16.555 1.00 . A A . 84 ARG HH12 1 1
2 3122 1 1 88 ARG HH21 H 48.358 9.537 13.847 1.00 . A A . 84 ARG HH21 1 1
2 3123 1 1 88 ARG HH22 H 47.831 9.198 15.462 1.00 . A A . 84 ARG HH22 1 1
2 3124 1 1 88 ARG N N 54.024 6.046 10.769 1.00 . A A . 84 ARG N 1 1
2 3125 1 1 88 ARG NE N 49.881 7.593 13.621 1.00 . A A . 84 ARG NE 1 1
2 3126 1 1 88 ARG NH1 N 49.177 7.153 15.763 1.00 . A A . 84 ARG NH1 1 1
2 3127 1 1 88 ARG NH2 N 48.386 8.961 14.664 1.00 . A A . 84 ARG NH2 1 1
2 3128 1 1 88 ARG O O 51.768 5.976 9.213 1.00 . A A . 84 ARG O 1 1
2 3129 1 1 89 VAL C C 49.192 3.370 8.966 1.00 . A A . 85 VAL C 1 1
2 3130 1 1 89 VAL CA C 50.591 3.629 8.396 1.00 . A A . 85 VAL CA 1 1
2 3131 1 1 89 VAL CB C 50.973 2.458 7.490 1.00 . A A . 85 VAL CB 1 1
2 3132 1 1 89 VAL CG1 C 49.991 2.369 6.318 1.00 . A A . 85 VAL CG1 1 1
2 3133 1 1 89 VAL CG2 C 52.388 2.674 6.953 1.00 . A A . 85 VAL CG2 1 1
2 3134 1 1 89 VAL H H 51.843 2.958 9.977 1.00 . A A . 85 VAL H 1 1
2 3135 1 1 89 VAL HA H 50.595 4.532 7.809 1.00 . A A . 85 VAL HA 1 1
2 3136 1 1 89 VAL HB H 50.933 1.536 8.057 1.00 . A A . 85 VAL HB 1 1
2 3137 1 1 89 VAL HG11 H 49.583 1.371 6.263 1.00 . A A . 85 VAL HG11 1 1
2 3138 1 1 89 VAL HG12 H 50.510 2.596 5.397 1.00 . A A . 85 VAL HG12 1 1
2 3139 1 1 89 VAL HG13 H 49.190 3.079 6.463 1.00 . A A . 85 VAL HG13 1 1
2 3140 1 1 89 VAL HG21 H 52.713 3.677 7.189 1.00 . A A . 85 VAL HG21 1 1
2 3141 1 1 89 VAL HG22 H 52.391 2.536 5.882 1.00 . A A . 85 VAL HG22 1 1
2 3142 1 1 89 VAL HG23 H 53.061 1.962 7.409 1.00 . A A . 85 VAL HG23 1 1
2 3143 1 1 89 VAL N N 51.563 3.754 9.477 1.00 . A A . 85 VAL N 1 1
2 3144 1 1 89 VAL O O 48.868 2.234 9.312 1.00 . A A . 85 VAL O 1 1
2 3145 1 1 90 PRO C C 46.027 3.596 8.557 1.00 . A A . 86 PRO C 1 1
2 3146 1 1 90 PRO CA C 46.971 4.200 9.596 1.00 . A A . 86 PRO CA 1 1
2 3147 1 1 90 PRO CB C 46.552 5.625 9.962 1.00 . A A . 86 PRO CB 1 1
2 3148 1 1 90 PRO CD C 48.617 5.782 8.698 1.00 . A A . 86 PRO CD 1 1
2 3149 1 1 90 PRO CG C 47.311 6.509 9.027 1.00 . A A . 86 PRO CG 1 1
2 3150 1 1 90 PRO HA H 46.988 3.592 10.484 1.00 . A A . 86 PRO HA 1 1
2 3151 1 1 90 PRO HB2 H 45.488 5.751 9.823 1.00 . A A . 86 PRO HB2 1 1
2 3152 1 1 90 PRO HB3 H 46.826 5.845 10.981 1.00 . A A . 86 PRO HB3 1 1
2 3153 1 1 90 PRO HD2 H 48.839 5.865 7.642 1.00 . A A . 86 PRO HD2 1 1
2 3154 1 1 90 PRO HD3 H 49.430 6.174 9.291 1.00 . A A . 86 PRO HD3 1 1
2 3155 1 1 90 PRO HG2 H 46.736 6.673 8.126 1.00 . A A . 86 PRO HG2 1 1
2 3156 1 1 90 PRO HG3 H 47.530 7.450 9.504 1.00 . A A . 86 PRO HG3 1 1
2 3157 1 1 90 PRO N N 48.352 4.377 9.064 1.00 . A A . 86 PRO N 1 1
2 3158 1 1 90 PRO O O 45.018 4.199 8.189 1.00 . A A . 86 PRO O 1 1
2 3159 1 1 91 GLN C C 44.909 0.447 7.729 1.00 . A A . 87 GLN C 1 1
2 3160 1 1 91 GLN CA C 45.524 1.701 7.119 1.00 . A A . 87 GLN CA 1 1
2 3161 1 1 91 GLN CB C 46.357 1.325 5.893 1.00 . A A . 87 GLN CB 1 1
2 3162 1 1 91 GLN CD C 45.363 2.898 4.233 1.00 . A A . 87 GLN CD 1 1
2 3163 1 1 91 GLN CG C 46.608 2.571 5.048 1.00 . A A . 87 GLN CG 1 1
2 3164 1 1 91 GLN H H 47.165 1.951 8.438 1.00 . A A . 87 GLN H 1 1
2 3165 1 1 91 GLN HA H 44.730 2.362 6.810 1.00 . A A . 87 GLN HA 1 1
2 3166 1 1 91 GLN HB2 H 47.302 0.907 6.211 1.00 . A A . 87 GLN HB2 1 1
2 3167 1 1 91 GLN HB3 H 45.821 0.598 5.302 1.00 . A A . 87 GLN HB3 1 1
2 3168 1 1 91 GLN HE21 H 46.276 4.261 3.122 1.00 . A A . 87 GLN HE21 1 1
2 3169 1 1 91 GLN HE22 H 44.636 4.016 2.766 1.00 . A A . 87 GLN HE22 1 1
2 3170 1 1 91 GLN HG2 H 46.842 3.403 5.696 1.00 . A A . 87 GLN HG2 1 1
2 3171 1 1 91 GLN HG3 H 47.436 2.393 4.379 1.00 . A A . 87 GLN HG3 1 1
2 3172 1 1 91 GLN N N 46.356 2.390 8.100 1.00 . A A . 87 GLN N 1 1
2 3173 1 1 91 GLN NE2 N 45.431 3.800 3.297 1.00 . A A . 87 GLN NE2 1 1
2 3174 1 1 91 GLN O O 43.768 0.092 7.430 1.00 . A A . 87 GLN O 1 1
2 3175 1 1 91 GLN OE1 O 44.305 2.307 4.449 1.00 . A A . 87 GLN OE1 1 1
2 3176 1 1 92 CYS C C 45.415 -1.352 10.743 1.00 . A A . 88 CYS C 1 1
2 3177 1 1 92 CYS CA C 45.204 -1.436 9.237 1.00 . A A . 88 CYS CA 1 1
2 3178 1 1 92 CYS CB C 45.960 -2.646 8.687 1.00 . A A . 88 CYS CB 1 1
2 3179 1 1 92 CYS H H 46.582 0.114 8.781 1.00 . A A . 88 CYS H 1 1
2 3180 1 1 92 CYS HA H 44.156 -1.566 9.033 1.00 . A A . 88 CYS HA 1 1
2 3181 1 1 92 CYS HB2 H 45.910 -2.640 7.612 1.00 . A A . 88 CYS HB2 1 1
2 3182 1 1 92 CYS HB3 H 46.993 -2.600 9.000 1.00 . A A . 88 CYS HB3 1 1
2 3183 1 1 92 CYS HG H 45.208 -4.814 8.607 1.00 . A A . 88 CYS HG 1 1
2 3184 1 1 92 CYS N N 45.677 -0.219 8.586 1.00 . A A . 88 CYS N 1 1
2 3185 1 1 92 CYS O O 46.367 -1.923 11.274 1.00 . A A . 88 CYS O 1 1
2 3186 1 1 92 CYS SG S 45.208 -4.169 9.317 1.00 . A A . 88 CYS SG 1 1
2 3187 1 1 93 PRO C C 44.471 -1.847 13.629 1.00 . A A . 89 PRO C 1 1
2 3188 1 1 93 PRO CA C 44.665 -0.513 12.918 1.00 . A A . 89 PRO CA 1 1
2 3189 1 1 93 PRO CB C 43.546 0.470 13.281 1.00 . A A . 89 PRO CB 1 1
2 3190 1 1 93 PRO CD C 43.382 0.064 10.907 1.00 . A A . 89 PRO CD 1 1
2 3191 1 1 93 PRO CG C 42.569 0.390 12.156 1.00 . A A . 89 PRO CG 1 1
2 3192 1 1 93 PRO HA H 45.619 -0.085 13.180 1.00 . A A . 89 PRO HA 1 1
2 3193 1 1 93 PRO HB2 H 43.077 0.174 14.209 1.00 . A A . 89 PRO HB2 1 1
2 3194 1 1 93 PRO HB3 H 43.937 1.472 13.360 1.00 . A A . 89 PRO HB3 1 1
2 3195 1 1 93 PRO HD2 H 42.811 -0.565 10.240 1.00 . A A . 89 PRO HD2 1 1
2 3196 1 1 93 PRO HD3 H 43.696 0.968 10.408 1.00 . A A . 89 PRO HD3 1 1
2 3197 1 1 93 PRO HG2 H 41.845 -0.392 12.349 1.00 . A A . 89 PRO HG2 1 1
2 3198 1 1 93 PRO HG3 H 42.069 1.337 12.028 1.00 . A A . 89 PRO HG3 1 1
2 3199 1 1 93 PRO N N 44.552 -0.657 11.440 1.00 . A A . 89 PRO N 1 1
2 3200 1 1 93 PRO O O 43.508 -2.568 13.362 1.00 . A A . 89 PRO O 1 1
2 3201 1 1 94 SER C C 46.646 -3.595 16.066 1.00 . A A . 90 SER C 1 1
2 3202 1 1 94 SER CA C 45.345 -3.401 15.298 1.00 . A A . 90 SER CA 1 1
2 3203 1 1 94 SER CB C 45.136 -4.597 14.366 1.00 . A A . 90 SER CB 1 1
2 3204 1 1 94 SER H H 46.129 -1.530 14.697 1.00 . A A . 90 SER H 1 1
2 3205 1 1 94 SER HA H 44.524 -3.355 15.999 1.00 . A A . 90 SER HA 1 1
2 3206 1 1 94 SER HB2 H 44.081 -4.771 14.232 1.00 . A A . 90 SER HB2 1 1
2 3207 1 1 94 SER HB3 H 45.588 -4.387 13.406 1.00 . A A . 90 SER HB3 1 1
2 3208 1 1 94 SER HG H 46.518 -5.965 14.435 1.00 . A A . 90 SER HG 1 1
2 3209 1 1 94 SER N N 45.394 -2.156 14.536 1.00 . A A . 90 SER N 1 1
2 3210 1 1 94 SER O O 46.640 -3.980 17.236 1.00 . A A . 90 SER O 1 1
2 3211 1 1 94 SER OG O 45.731 -5.751 14.943 1.00 . A A . 90 SER OG 1 1
2 3212 1 1 95 GLY C C 49.959 -2.278 15.763 1.00 . A A . 91 GLY C 1 1
2 3213 1 1 95 GLY CA C 49.074 -3.492 16.023 1.00 . A A . 91 GLY CA 1 1
2 3214 1 1 95 GLY H H 47.710 -3.033 14.456 1.00 . A A . 91 GLY H 1 1
2 3215 1 1 95 GLY HA2 H 48.940 -3.613 17.089 1.00 . A A . 91 GLY HA2 1 1
2 3216 1 1 95 GLY HA3 H 49.555 -4.371 15.623 1.00 . A A . 91 GLY HA3 1 1
2 3217 1 1 95 GLY N N 47.766 -3.334 15.394 1.00 . A A . 91 GLY N 1 1
2 3218 1 1 95 GLY O O 49.486 -1.142 15.756 1.00 . A A . 91 GLY O 1 1
2 3219 1 1 96 ARG C C 52.854 -1.636 13.928 1.00 . A A . 92 ARG C 1 1
2 3220 1 1 96 ARG CA C 52.191 -1.449 15.290 1.00 . A A . 92 ARG CA 1 1
2 3221 1 1 96 ARG CB C 53.264 -1.410 16.381 1.00 . A A . 92 ARG CB 1 1
2 3222 1 1 96 ARG CD C 52.780 -3.150 18.114 1.00 . A A . 92 ARG CD 1 1
2 3223 1 1 96 ARG CG C 52.624 -1.674 17.747 1.00 . A A . 92 ARG CG 1 1
2 3224 1 1 96 ARG CZ C 51.982 -4.681 19.840 1.00 . A A . 92 ARG CZ 1 1
2 3225 1 1 96 ARG H H 51.568 -3.455 15.569 1.00 . A A . 92 ARG H 1 1
2 3226 1 1 96 ARG HA H 51.658 -0.511 15.295 1.00 . A A . 92 ARG HA 1 1
2 3227 1 1 96 ARG HB2 H 54.005 -2.167 16.179 1.00 . A A . 92 ARG HB2 1 1
2 3228 1 1 96 ARG HB3 H 53.734 -0.438 16.388 1.00 . A A . 92 ARG HB3 1 1
2 3229 1 1 96 ARG HD2 H 52.406 -3.763 17.309 1.00 . A A . 92 ARG HD2 1 1
2 3230 1 1 96 ARG HD3 H 53.826 -3.369 18.273 1.00 . A A . 92 ARG HD3 1 1
2 3231 1 1 96 ARG HE H 51.557 -2.725 19.790 1.00 . A A . 92 ARG HE 1 1
2 3232 1 1 96 ARG HG2 H 53.110 -1.063 18.495 1.00 . A A . 92 ARG HG2 1 1
2 3233 1 1 96 ARG HG3 H 51.574 -1.423 17.707 1.00 . A A . 92 ARG HG3 1 1
2 3234 1 1 96 ARG HH11 H 53.143 -5.512 18.430 1.00 . A A . 92 ARG HH11 1 1
2 3235 1 1 96 ARG HH12 H 52.571 -6.583 19.656 1.00 . A A . 92 ARG HH12 1 1
2 3236 1 1 96 ARG HH21 H 50.803 -4.155 21.370 1.00 . A A . 92 ARG HH21 1 1
2 3237 1 1 96 ARG HH22 H 51.249 -5.828 21.308 1.00 . A A . 92 ARG HH22 1 1
2 3238 1 1 96 ARG N N 51.248 -2.528 15.552 1.00 . A A . 92 ARG N 1 1
2 3239 1 1 96 ARG NE N 52.033 -3.449 19.332 1.00 . A A . 92 ARG NE 1 1
2 3240 1 1 96 ARG NH1 N 52.615 -5.668 19.261 1.00 . A A . 92 ARG NH1 1 1
2 3241 1 1 96 ARG NH2 N 51.292 -4.905 20.924 1.00 . A A . 92 ARG NH2 1 1
2 3242 1 1 96 ARG O O 53.713 -2.500 13.757 1.00 . A A . 92 ARG O 1 1
2 3243 1 1 97 VAL C C 53.599 0.458 11.214 1.00 . A A . 93 VAL C 1 1
2 3244 1 1 97 VAL CA C 53.003 -0.883 11.618 1.00 . A A . 93 VAL CA 1 1
2 3245 1 1 97 VAL CB C 51.911 -1.281 10.625 1.00 . A A . 93 VAL CB 1 1
2 3246 1 1 97 VAL CG1 C 52.481 -1.254 9.204 1.00 . A A . 93 VAL CG1 1 1
2 3247 1 1 97 VAL CG2 C 51.427 -2.696 10.950 1.00 . A A . 93 VAL CG2 1 1
2 3248 1 1 97 VAL H H 51.762 -0.144 13.167 1.00 . A A . 93 VAL H 1 1
2 3249 1 1 97 VAL HA H 53.786 -1.629 11.591 1.00 . A A . 93 VAL HA 1 1
2 3250 1 1 97 VAL HB H 51.082 -0.590 10.700 1.00 . A A . 93 VAL HB 1 1
2 3251 1 1 97 VAL HG11 H 52.671 -0.230 8.910 1.00 . A A . 93 VAL HG11 1 1
2 3252 1 1 97 VAL HG12 H 51.771 -1.698 8.522 1.00 . A A . 93 VAL HG12 1 1
2 3253 1 1 97 VAL HG13 H 53.405 -1.813 9.176 1.00 . A A . 93 VAL HG13 1 1
2 3254 1 1 97 VAL HG21 H 52.258 -3.383 10.895 1.00 . A A . 93 VAL HG21 1 1
2 3255 1 1 97 VAL HG22 H 50.670 -2.991 10.237 1.00 . A A . 93 VAL HG22 1 1
2 3256 1 1 97 VAL HG23 H 51.009 -2.715 11.945 1.00 . A A . 93 VAL HG23 1 1
2 3257 1 1 97 VAL N N 52.448 -0.814 12.966 1.00 . A A . 93 VAL N 1 1
2 3258 1 1 97 VAL O O 52.938 1.495 11.291 1.00 . A A . 93 VAL O 1 1
2 3259 1 1 98 TYR C C 56.093 1.486 8.957 1.00 . A A . 94 TYR C 1 1
2 3260 1 1 98 TYR CA C 55.540 1.638 10.369 1.00 . A A . 94 TYR CA 1 1
2 3261 1 1 98 TYR CB C 56.681 1.954 11.334 1.00 . A A . 94 TYR CB 1 1
2 3262 1 1 98 TYR CD1 C 56.138 1.145 13.659 1.00 . A A . 94 TYR CD1 1 1
2 3263 1 1 98 TYR CD2 C 55.612 3.438 13.070 1.00 . A A . 94 TYR CD2 1 1
2 3264 1 1 98 TYR CE1 C 55.632 1.360 14.947 1.00 . A A . 94 TYR CE1 1 1
2 3265 1 1 98 TYR CE2 C 55.105 3.652 14.357 1.00 . A A . 94 TYR CE2 1 1
2 3266 1 1 98 TYR CG C 56.129 2.184 12.721 1.00 . A A . 94 TYR CG 1 1
2 3267 1 1 98 TYR CZ C 55.115 2.613 15.296 1.00 . A A . 94 TYR CZ 1 1
2 3268 1 1 98 TYR H H 55.325 -0.436 10.750 1.00 . A A . 94 TYR H 1 1
2 3269 1 1 98 TYR HA H 54.839 2.456 10.381 1.00 . A A . 94 TYR HA 1 1
2 3270 1 1 98 TYR HB2 H 57.371 1.124 11.356 1.00 . A A . 94 TYR HB2 1 1
2 3271 1 1 98 TYR HB3 H 57.197 2.842 11.002 1.00 . A A . 94 TYR HB3 1 1
2 3272 1 1 98 TYR HD1 H 56.537 0.178 13.390 1.00 . A A . 94 TYR HD1 1 1
2 3273 1 1 98 TYR HD2 H 55.604 4.239 12.346 1.00 . A A . 94 TYR HD2 1 1
2 3274 1 1 98 TYR HE1 H 55.640 0.558 15.670 1.00 . A A . 94 TYR HE1 1 1
2 3275 1 1 98 TYR HE2 H 54.706 4.619 14.626 1.00 . A A . 94 TYR HE2 1 1
2 3276 1 1 98 TYR HH H 55.357 2.810 17.179 1.00 . A A . 94 TYR HH 1 1
2 3277 1 1 98 TYR N N 54.852 0.424 10.784 1.00 . A A . 94 TYR N 1 1
2 3278 1 1 98 TYR O O 56.364 0.379 8.503 1.00 . A A . 94 TYR O 1 1
2 3279 1 1 98 TYR OH O 54.619 2.825 16.565 1.00 . A A . 94 TYR OH 1 1
2 3280 1 1 99 VAL C C 57.913 3.568 6.758 1.00 . A A . 95 VAL C 1 1
2 3281 1 1 99 VAL CA C 56.766 2.579 6.903 1.00 . A A . 95 VAL CA 1 1
2 3282 1 1 99 VAL CB C 55.646 2.952 5.928 1.00 . A A . 95 VAL CB 1 1
2 3283 1 1 99 VAL CG1 C 55.194 4.390 6.198 1.00 . A A . 95 VAL CG1 1 1
2 3284 1 1 99 VAL CG2 C 56.148 2.841 4.483 1.00 . A A . 95 VAL CG2 1 1
2 3285 1 1 99 VAL H H 56.016 3.462 8.666 1.00 . A A . 95 VAL H 1 1
2 3286 1 1 99 VAL HA H 57.118 1.582 6.671 1.00 . A A . 95 VAL HA 1 1
2 3287 1 1 99 VAL HB H 54.815 2.277 6.074 1.00 . A A . 95 VAL HB 1 1
2 3288 1 1 99 VAL HG11 H 54.177 4.518 5.856 1.00 . A A . 95 VAL HG11 1 1
2 3289 1 1 99 VAL HG12 H 55.841 5.078 5.670 1.00 . A A . 95 VAL HG12 1 1
2 3290 1 1 99 VAL HG13 H 55.245 4.591 7.259 1.00 . A A . 95 VAL HG13 1 1
2 3291 1 1 99 VAL HG21 H 57.092 3.354 4.384 1.00 . A A . 95 VAL HG21 1 1
2 3292 1 1 99 VAL HG22 H 55.425 3.294 3.817 1.00 . A A . 95 VAL HG22 1 1
2 3293 1 1 99 VAL HG23 H 56.272 1.802 4.225 1.00 . A A . 95 VAL HG23 1 1
2 3294 1 1 99 VAL N N 56.252 2.605 8.262 1.00 . A A . 95 VAL N 1 1
2 3295 1 1 99 VAL O O 57.855 4.688 7.271 1.00 . A A . 95 VAL O 1 1
2 3296 1 1 100 LEU C C 60.006 4.535 4.394 1.00 . A A . 96 LEU C 1 1
2 3297 1 1 100 LEU CA C 60.092 4.009 5.817 1.00 . A A . 96 LEU CA 1 1
2 3298 1 1 100 LEU CB C 61.380 3.199 6.005 1.00 . A A . 96 LEU CB 1 1
2 3299 1 1 100 LEU CD1 C 62.628 5.163 6.912 1.00 . A A . 96 LEU CD1 1 1
2 3300 1 1 100 LEU CD2 C 63.869 3.244 5.888 1.00 . A A . 96 LEU CD2 1 1
2 3301 1 1 100 LEU CG C 62.600 4.097 5.813 1.00 . A A . 96 LEU CG 1 1
2 3302 1 1 100 LEU H H 58.933 2.263 5.651 1.00 . A A . 96 LEU H 1 1
2 3303 1 1 100 LEU HA H 60.073 4.833 6.513 1.00 . A A . 96 LEU HA 1 1
2 3304 1 1 100 LEU HB2 H 61.395 2.779 6.998 1.00 . A A . 96 LEU HB2 1 1
2 3305 1 1 100 LEU HB3 H 61.406 2.400 5.278 1.00 . A A . 96 LEU HB3 1 1
2 3306 1 1 100 LEU HD11 H 61.931 5.952 6.671 1.00 . A A . 96 LEU HD11 1 1
2 3307 1 1 100 LEU HD12 H 63.624 5.575 6.988 1.00 . A A . 96 LEU HD12 1 1
2 3308 1 1 100 LEU HD13 H 62.353 4.717 7.855 1.00 . A A . 96 LEU HD13 1 1
2 3309 1 1 100 LEU HD21 H 64.442 3.525 6.760 1.00 . A A . 96 LEU HD21 1 1
2 3310 1 1 100 LEU HD22 H 64.464 3.404 5.000 1.00 . A A . 96 LEU HD22 1 1
2 3311 1 1 100 LEU HD23 H 63.599 2.198 5.957 1.00 . A A . 96 LEU HD23 1 1
2 3312 1 1 100 LEU HG H 62.544 4.577 4.848 1.00 . A A . 96 LEU HG 1 1
2 3313 1 1 100 LEU N N 58.947 3.155 6.045 1.00 . A A . 96 LEU N 1 1
2 3314 1 1 100 LEU O O 60.002 3.756 3.444 1.00 . A A . 96 LEU O 1 1
2 3315 1 1 101 LYS C C 61.058 7.218 2.589 1.00 . A A . 97 LYS C 1 1
2 3316 1 1 101 LYS CA C 59.808 6.428 2.909 1.00 . A A . 97 LYS CA 1 1
2 3317 1 1 101 LYS CB C 58.586 7.345 2.831 1.00 . A A . 97 LYS CB 1 1
2 3318 1 1 101 LYS CD C 57.423 9.296 3.866 1.00 . A A . 97 LYS CD 1 1
2 3319 1 1 101 LYS CE C 57.469 10.189 2.623 1.00 . A A . 97 LYS CE 1 1
2 3320 1 1 101 LYS CG C 58.672 8.414 3.917 1.00 . A A . 97 LYS CG 1 1
2 3321 1 1 101 LYS H H 59.914 6.432 5.037 1.00 . A A . 97 LYS H 1 1
2 3322 1 1 101 LYS HA H 59.694 5.636 2.182 1.00 . A A . 97 LYS HA 1 1
2 3323 1 1 101 LYS HB2 H 58.555 7.818 1.861 1.00 . A A . 97 LYS HB2 1 1
2 3324 1 1 101 LYS HB3 H 57.689 6.761 2.977 1.00 . A A . 97 LYS HB3 1 1
2 3325 1 1 101 LYS HD2 H 56.544 8.670 3.827 1.00 . A A . 97 LYS HD2 1 1
2 3326 1 1 101 LYS HD3 H 57.384 9.916 4.749 1.00 . A A . 97 LYS HD3 1 1
2 3327 1 1 101 LYS HE2 H 58.383 10.765 2.625 1.00 . A A . 97 LYS HE2 1 1
2 3328 1 1 101 LYS HE3 H 57.435 9.575 1.735 1.00 . A A . 97 LYS HE3 1 1
2 3329 1 1 101 LYS HG2 H 58.736 7.939 4.886 1.00 . A A . 97 LYS HG2 1 1
2 3330 1 1 101 LYS HG3 H 59.548 9.021 3.752 1.00 . A A . 97 LYS HG3 1 1
2 3331 1 1 101 LYS HZ1 H 56.348 11.723 3.472 1.00 . A A . 97 LYS HZ1 1 1
2 3332 1 1 101 LYS HZ2 H 55.420 10.556 2.657 1.00 . A A . 97 LYS HZ2 1 1
2 3333 1 1 101 LYS HZ3 H 56.315 11.702 1.777 1.00 . A A . 97 LYS HZ3 1 1
2 3334 1 1 101 LYS N N 59.916 5.847 4.244 1.00 . A A . 97 LYS N 1 1
2 3335 1 1 101 LYS NZ N 56.299 11.112 2.632 1.00 . A A . 97 LYS NZ 1 1
2 3336 1 1 101 LYS O O 61.575 7.928 3.437 1.00 . A A . 97 LYS O 1 1
2 3337 1 1 102 PHE C C 62.374 9.160 0.390 1.00 . A A . 98 PHE C 1 1
2 3338 1 1 102 PHE CA C 62.743 7.812 0.977 1.00 . A A . 98 PHE CA 1 1
2 3339 1 1 102 PHE CB C 63.522 6.983 -0.050 1.00 . A A . 98 PHE CB 1 1
2 3340 1 1 102 PHE CD1 C 63.459 4.792 1.194 1.00 . A A . 98 PHE CD1 1 1
2 3341 1 1 102 PHE CD2 C 65.609 5.827 0.758 1.00 . A A . 98 PHE CD2 1 1
2 3342 1 1 102 PHE CE1 C 64.100 3.734 1.849 1.00 . A A . 98 PHE CE1 1 1
2 3343 1 1 102 PHE CE2 C 66.252 4.767 1.409 1.00 . A A . 98 PHE CE2 1 1
2 3344 1 1 102 PHE CG C 64.214 5.839 0.651 1.00 . A A . 98 PHE CG 1 1
2 3345 1 1 102 PHE CZ C 65.497 3.721 1.957 1.00 . A A . 98 PHE CZ 1 1
2 3346 1 1 102 PHE H H 61.101 6.515 0.720 1.00 . A A . 98 PHE H 1 1
2 3347 1 1 102 PHE HA H 63.361 7.967 1.853 1.00 . A A . 98 PHE HA 1 1
2 3348 1 1 102 PHE HB2 H 62.840 6.594 -0.791 1.00 . A A . 98 PHE HB2 1 1
2 3349 1 1 102 PHE HB3 H 64.260 7.605 -0.529 1.00 . A A . 98 PHE HB3 1 1
2 3350 1 1 102 PHE HD1 H 62.382 4.798 1.106 1.00 . A A . 98 PHE HD1 1 1
2 3351 1 1 102 PHE HD2 H 66.189 6.636 0.338 1.00 . A A . 98 PHE HD2 1 1
2 3352 1 1 102 PHE HE1 H 63.516 2.931 2.271 1.00 . A A . 98 PHE HE1 1 1
2 3353 1 1 102 PHE HE2 H 67.330 4.760 1.492 1.00 . A A . 98 PHE HE2 1 1
2 3354 1 1 102 PHE HZ H 65.993 2.904 2.462 1.00 . A A . 98 PHE HZ 1 1
2 3355 1 1 102 PHE N N 61.547 7.095 1.366 1.00 . A A . 98 PHE N 1 1
2 3356 1 1 102 PHE O O 61.881 9.249 -0.734 1.00 . A A . 98 PHE O 1 1
2 3357 1 1 103 LYS C C 63.141 11.865 -0.530 1.00 . A A . 99 LYS C 1 1
2 3358 1 1 103 LYS CA C 62.324 11.554 0.706 1.00 . A A . 99 LYS CA 1 1
2 3359 1 1 103 LYS CB C 62.656 12.584 1.787 1.00 . A A . 99 LYS CB 1 1
2 3360 1 1 103 LYS CD C 61.589 13.768 3.707 1.00 . A A . 99 LYS CD 1 1
2 3361 1 1 103 LYS CE C 60.615 13.619 4.876 1.00 . A A . 99 LYS CE 1 1
2 3362 1 1 103 LYS CG C 61.667 12.447 2.938 1.00 . A A . 99 LYS CG 1 1
2 3363 1 1 103 LYS H H 63.025 10.077 2.042 1.00 . A A . 99 LYS H 1 1
2 3364 1 1 103 LYS HA H 61.275 11.618 0.468 1.00 . A A . 99 LYS HA 1 1
2 3365 1 1 103 LYS HB2 H 63.659 12.414 2.151 1.00 . A A . 99 LYS HB2 1 1
2 3366 1 1 103 LYS HB3 H 62.589 13.578 1.372 1.00 . A A . 99 LYS HB3 1 1
2 3367 1 1 103 LYS HD2 H 62.570 14.023 4.084 1.00 . A A . 99 LYS HD2 1 1
2 3368 1 1 103 LYS HD3 H 61.242 14.550 3.049 1.00 . A A . 99 LYS HD3 1 1
2 3369 1 1 103 LYS HE2 H 59.694 13.175 4.528 1.00 . A A . 99 LYS HE2 1 1
2 3370 1 1 103 LYS HE3 H 61.059 12.986 5.626 1.00 . A A . 99 LYS HE3 1 1
2 3371 1 1 103 LYS HG2 H 60.694 12.202 2.541 1.00 . A A . 99 LYS HG2 1 1
2 3372 1 1 103 LYS HG3 H 61.996 11.663 3.601 1.00 . A A . 99 LYS HG3 1 1
2 3373 1 1 103 LYS HZ1 H 59.332 15.196 5.324 1.00 . A A . 99 LYS HZ1 1 1
2 3374 1 1 103 LYS HZ2 H 60.930 15.674 5.001 1.00 . A A . 99 LYS HZ2 1 1
2 3375 1 1 103 LYS HZ3 H 60.543 14.942 6.484 1.00 . A A . 99 LYS HZ3 1 1
2 3376 1 1 103 LYS N N 62.623 10.210 1.158 1.00 . A A . 99 LYS N 1 1
2 3377 1 1 103 LYS NZ N 60.334 14.960 5.466 1.00 . A A . 99 LYS NZ 1 1
2 3378 1 1 103 LYS O O 62.666 12.517 -1.459 1.00 . A A . 99 LYS O 1 1
2 3379 1 1 104 ALA C C 65.120 10.560 -2.723 1.00 . A A . 100 ALA C 1 1
2 3380 1 1 104 ALA CA C 65.267 11.645 -1.660 1.00 . A A . 100 ALA CA 1 1
2 3381 1 1 104 ALA CB C 66.723 11.716 -1.197 1.00 . A A . 100 ALA CB 1 1
2 3382 1 1 104 ALA H H 64.707 10.879 0.249 1.00 . A A . 100 ALA H 1 1
2 3383 1 1 104 ALA HA H 64.997 12.594 -2.093 1.00 . A A . 100 ALA HA 1 1
2 3384 1 1 104 ALA HB1 H 66.759 12.015 -0.160 1.00 . A A . 100 ALA HB1 1 1
2 3385 1 1 104 ALA HB2 H 67.256 12.439 -1.799 1.00 . A A . 100 ALA HB2 1 1
2 3386 1 1 104 ALA HB3 H 67.185 10.746 -1.309 1.00 . A A . 100 ALA HB3 1 1
2 3387 1 1 104 ALA N N 64.384 11.398 -0.528 1.00 . A A . 100 ALA N 1 1
2 3388 1 1 104 ALA O O 65.458 10.771 -3.887 1.00 . A A . 100 ALA O 1 1
2 3389 1 1 105 GLY C C 62.960 8.119 -3.592 1.00 . A A . 101 GLY C 1 1
2 3390 1 1 105 GLY CA C 64.430 8.295 -3.245 1.00 . A A . 101 GLY CA 1 1
2 3391 1 1 105 GLY H H 64.362 9.286 -1.380 1.00 . A A . 101 GLY H 1 1
2 3392 1 1 105 GLY HA2 H 64.989 8.492 -4.150 1.00 . A A . 101 GLY HA2 1 1
2 3393 1 1 105 GLY HA3 H 64.797 7.385 -2.793 1.00 . A A . 101 GLY HA3 1 1
2 3394 1 1 105 GLY N N 64.615 9.401 -2.317 1.00 . A A . 101 GLY N 1 1
2 3395 1 1 105 GLY O O 62.121 8.939 -3.221 1.00 . A A . 101 GLY O 1 1
2 3396 1 1 106 SER C C 60.860 5.377 -4.196 1.00 . A A . 102 SER C 1 1
2 3397 1 1 106 SER CA C 61.280 6.758 -4.692 1.00 . A A . 102 SER CA 1 1
2 3398 1 1 106 SER CB C 61.139 6.831 -6.211 1.00 . A A . 102 SER CB 1 1
2 3399 1 1 106 SER H H 63.366 6.422 -4.566 1.00 . A A . 102 SER H 1 1
2 3400 1 1 106 SER HA H 60.632 7.498 -4.247 1.00 . A A . 102 SER HA 1 1
2 3401 1 1 106 SER HB2 H 60.118 6.634 -6.491 1.00 . A A . 102 SER HB2 1 1
2 3402 1 1 106 SER HB3 H 61.419 7.820 -6.550 1.00 . A A . 102 SER HB3 1 1
2 3403 1 1 106 SER HG H 62.687 6.317 -7.272 1.00 . A A . 102 SER HG 1 1
2 3404 1 1 106 SER N N 62.655 7.041 -4.302 1.00 . A A . 102 SER N 1 1
2 3405 1 1 106 SER O O 59.954 4.758 -4.754 1.00 . A A . 102 SER O 1 1
2 3406 1 1 106 SER OG O 61.984 5.856 -6.810 1.00 . A A . 102 SER OG 1 1
2 3407 1 1 107 LYS C C 60.652 3.691 -1.193 1.00 . A A . 103 LYS C 1 1
2 3408 1 1 107 LYS CA C 61.216 3.580 -2.605 1.00 . A A . 103 LYS CA 1 1
2 3409 1 1 107 LYS CB C 62.464 2.713 -2.584 1.00 . A A . 103 LYS CB 1 1
2 3410 1 1 107 LYS CD C 64.420 2.643 -1.064 1.00 . A A . 103 LYS CD 1 1
2 3411 1 1 107 LYS CE C 65.051 1.477 -1.817 1.00 . A A . 103 LYS CE 1 1
2 3412 1 1 107 LYS CG C 63.633 3.518 -2.029 1.00 . A A . 103 LYS CG 1 1
2 3413 1 1 107 LYS H H 62.249 5.425 -2.746 1.00 . A A . 103 LYS H 1 1
2 3414 1 1 107 LYS HA H 60.484 3.106 -3.232 1.00 . A A . 103 LYS HA 1 1
2 3415 1 1 107 LYS HB2 H 62.292 1.849 -1.958 1.00 . A A . 103 LYS HB2 1 1
2 3416 1 1 107 LYS HB3 H 62.696 2.391 -3.588 1.00 . A A . 103 LYS HB3 1 1
2 3417 1 1 107 LYS HD2 H 65.192 3.231 -0.594 1.00 . A A . 103 LYS HD2 1 1
2 3418 1 1 107 LYS HD3 H 63.747 2.259 -0.313 1.00 . A A . 103 LYS HD3 1 1
2 3419 1 1 107 LYS HE2 H 65.564 0.839 -1.115 1.00 . A A . 103 LYS HE2 1 1
2 3420 1 1 107 LYS HE3 H 64.279 0.915 -2.317 1.00 . A A . 103 LYS HE3 1 1
2 3421 1 1 107 LYS HG2 H 64.274 3.833 -2.840 1.00 . A A . 103 LYS HG2 1 1
2 3422 1 1 107 LYS HG3 H 63.262 4.384 -1.502 1.00 . A A . 103 LYS HG3 1 1
2 3423 1 1 107 LYS HZ1 H 66.638 2.704 -2.371 1.00 . A A . 103 LYS HZ1 1 1
2 3424 1 1 107 LYS HZ2 H 65.503 2.438 -3.608 1.00 . A A . 103 LYS HZ2 1 1
2 3425 1 1 107 LYS HZ3 H 66.601 1.215 -3.181 1.00 . A A . 103 LYS HZ3 1 1
2 3426 1 1 107 LYS N N 61.529 4.894 -3.151 1.00 . A A . 103 LYS N 1 1
2 3427 1 1 107 LYS NZ N 66.022 1.998 -2.820 1.00 . A A . 103 LYS NZ 1 1
2 3428 1 1 107 LYS O O 60.921 4.652 -0.472 1.00 . A A . 103 LYS O 1 1
2 3429 1 1 108 ARG C C 59.325 1.265 1.105 1.00 . A A . 104 ARG C 1 1
2 3430 1 1 108 ARG CA C 59.239 2.665 0.501 1.00 . A A . 104 ARG CA 1 1
2 3431 1 1 108 ARG CB C 57.776 3.082 0.374 1.00 . A A . 104 ARG CB 1 1
2 3432 1 1 108 ARG CD C 56.252 4.898 -0.395 1.00 . A A . 104 ARG CD 1 1
2 3433 1 1 108 ARG CG C 57.708 4.523 -0.131 1.00 . A A . 104 ARG CG 1 1
2 3434 1 1 108 ARG CZ C 56.149 7.338 -0.216 1.00 . A A . 104 ARG CZ 1 1
2 3435 1 1 108 ARG H H 59.691 1.962 -1.441 1.00 . A A . 104 ARG H 1 1
2 3436 1 1 108 ARG HA H 59.748 3.362 1.149 1.00 . A A . 104 ARG HA 1 1
2 3437 1 1 108 ARG HB2 H 57.274 2.428 -0.323 1.00 . A A . 104 ARG HB2 1 1
2 3438 1 1 108 ARG HB3 H 57.297 3.018 1.340 1.00 . A A . 104 ARG HB3 1 1
2 3439 1 1 108 ARG HD2 H 55.822 4.188 -1.082 1.00 . A A . 104 ARG HD2 1 1
2 3440 1 1 108 ARG HD3 H 55.708 4.870 0.535 1.00 . A A . 104 ARG HD3 1 1
2 3441 1 1 108 ARG HE H 56.128 6.332 -1.948 1.00 . A A . 104 ARG HE 1 1
2 3442 1 1 108 ARG HG2 H 58.120 5.183 0.618 1.00 . A A . 104 ARG HG2 1 1
2 3443 1 1 108 ARG HG3 H 58.274 4.613 -1.045 1.00 . A A . 104 ARG HG3 1 1
2 3444 1 1 108 ARG HH11 H 56.260 6.373 1.541 1.00 . A A . 104 ARG HH11 1 1
2 3445 1 1 108 ARG HH12 H 56.180 8.093 1.637 1.00 . A A . 104 ARG HH12 1 1
2 3446 1 1 108 ARG HH21 H 56.042 8.579 -1.783 1.00 . A A . 104 ARG HH21 1 1
2 3447 1 1 108 ARG HH22 H 56.064 9.337 -0.227 1.00 . A A . 104 ARG HH22 1 1
2 3448 1 1 108 ARG N N 59.861 2.694 -0.816 1.00 . A A . 104 ARG N 1 1
2 3449 1 1 108 ARG NE N 56.169 6.238 -0.973 1.00 . A A . 104 ARG NE 1 1
2 3450 1 1 108 ARG NH1 N 56.201 7.259 1.089 1.00 . A A . 104 ARG NH1 1 1
2 3451 1 1 108 ARG NH2 N 56.080 8.509 -0.786 1.00 . A A . 104 ARG NH2 1 1
2 3452 1 1 108 ARG O O 59.239 0.267 0.390 1.00 . A A . 104 ARG O 1 1
2 3453 1 1 109 LEU C C 58.571 -0.155 4.245 1.00 . A A . 105 LEU C 1 1
2 3454 1 1 109 LEU CA C 59.582 -0.087 3.108 1.00 . A A . 105 LEU CA 1 1
2 3455 1 1 109 LEU CB C 60.985 -0.260 3.690 1.00 . A A . 105 LEU CB 1 1
2 3456 1 1 109 LEU CD1 C 63.427 -0.169 3.193 1.00 . A A . 105 LEU CD1 1 1
2 3457 1 1 109 LEU CD2 C 61.832 -0.977 1.449 1.00 . A A . 105 LEU CD2 1 1
2 3458 1 1 109 LEU CG C 62.027 0.005 2.607 1.00 . A A . 105 LEU CG 1 1
2 3459 1 1 109 LEU H H 59.546 2.024 2.942 1.00 . A A . 105 LEU H 1 1
2 3460 1 1 109 LEU HA H 59.388 -0.883 2.407 1.00 . A A . 105 LEU HA 1 1
2 3461 1 1 109 LEU HB2 H 61.125 0.440 4.502 1.00 . A A . 105 LEU HB2 1 1
2 3462 1 1 109 LEU HB3 H 61.101 -1.267 4.059 1.00 . A A . 105 LEU HB3 1 1
2 3463 1 1 109 LEU HD11 H 63.486 0.340 4.142 1.00 . A A . 105 LEU HD11 1 1
2 3464 1 1 109 LEU HD12 H 64.156 0.248 2.514 1.00 . A A . 105 LEU HD12 1 1
2 3465 1 1 109 LEU HD13 H 63.630 -1.221 3.336 1.00 . A A . 105 LEU HD13 1 1
2 3466 1 1 109 LEU HD21 H 61.406 -0.457 0.604 1.00 . A A . 105 LEU HD21 1 1
2 3467 1 1 109 LEU HD22 H 61.169 -1.771 1.756 1.00 . A A . 105 LEU HD22 1 1
2 3468 1 1 109 LEU HD23 H 62.788 -1.395 1.169 1.00 . A A . 105 LEU HD23 1 1
2 3469 1 1 109 LEU HG H 61.911 1.017 2.250 1.00 . A A . 105 LEU HG 1 1
2 3470 1 1 109 LEU N N 59.489 1.198 2.422 1.00 . A A . 105 LEU N 1 1
2 3471 1 1 109 LEU O O 58.277 0.852 4.867 1.00 . A A . 105 LEU O 1 1
2 3472 1 1 110 PHE C C 57.600 -2.471 6.655 1.00 . A A . 106 PHE C 1 1
2 3473 1 1 110 PHE CA C 57.076 -1.499 5.595 1.00 . A A . 106 PHE CA 1 1
2 3474 1 1 110 PHE CB C 55.768 -2.023 5.019 1.00 . A A . 106 PHE CB 1 1
2 3475 1 1 110 PHE CD1 C 55.635 -1.004 2.744 1.00 . A A . 106 PHE CD1 1 1
2 3476 1 1 110 PHE CD2 C 54.244 -0.089 4.502 1.00 . A A . 106 PHE CD2 1 1
2 3477 1 1 110 PHE CE1 C 55.118 -0.077 1.843 1.00 . A A . 106 PHE CE1 1 1
2 3478 1 1 110 PHE CE2 C 53.722 0.845 3.603 1.00 . A A . 106 PHE CE2 1 1
2 3479 1 1 110 PHE CG C 55.201 -1.010 4.070 1.00 . A A . 106 PHE CG 1 1
2 3480 1 1 110 PHE CZ C 54.157 0.852 2.270 1.00 . A A . 106 PHE CZ 1 1
2 3481 1 1 110 PHE H H 58.303 -2.115 3.982 1.00 . A A . 106 PHE H 1 1
2 3482 1 1 110 PHE HA H 56.900 -0.539 6.055 1.00 . A A . 106 PHE HA 1 1
2 3483 1 1 110 PHE HB2 H 55.961 -2.929 4.480 1.00 . A A . 106 PHE HB2 1 1
2 3484 1 1 110 PHE HB3 H 55.063 -2.210 5.814 1.00 . A A . 106 PHE HB3 1 1
2 3485 1 1 110 PHE HD1 H 56.376 -1.719 2.416 1.00 . A A . 106 PHE HD1 1 1
2 3486 1 1 110 PHE HD2 H 53.910 -0.099 5.529 1.00 . A A . 106 PHE HD2 1 1
2 3487 1 1 110 PHE HE1 H 55.459 -0.080 0.822 1.00 . A A . 106 PHE HE1 1 1
2 3488 1 1 110 PHE HE2 H 52.982 1.556 3.936 1.00 . A A . 106 PHE HE2 1 1
2 3489 1 1 110 PHE HZ H 53.754 1.571 1.572 1.00 . A A . 106 PHE HZ 1 1
2 3490 1 1 110 PHE N N 58.044 -1.339 4.516 1.00 . A A . 106 PHE N 1 1
2 3491 1 1 110 PHE O O 58.193 -3.500 6.329 1.00 . A A . 106 PHE O 1 1
2 3492 1 1 111 PHE C C 56.756 -3.033 10.109 1.00 . A A . 107 PHE C 1 1
2 3493 1 1 111 PHE CA C 57.819 -2.957 9.036 1.00 . A A . 107 PHE CA 1 1
2 3494 1 1 111 PHE CB C 59.081 -2.379 9.657 1.00 . A A . 107 PHE CB 1 1
2 3495 1 1 111 PHE CD1 C 60.390 -1.473 7.727 1.00 . A A . 107 PHE CD1 1 1
2 3496 1 1 111 PHE CD2 C 61.048 -3.588 8.710 1.00 . A A . 107 PHE CD2 1 1
2 3497 1 1 111 PHE CE1 C 61.437 -1.568 6.811 1.00 . A A . 107 PHE CE1 1 1
2 3498 1 1 111 PHE CE2 C 62.096 -3.686 7.797 1.00 . A A . 107 PHE CE2 1 1
2 3499 1 1 111 PHE CG C 60.199 -2.482 8.673 1.00 . A A . 107 PHE CG 1 1
2 3500 1 1 111 PHE CZ C 62.295 -2.674 6.843 1.00 . A A . 107 PHE CZ 1 1
2 3501 1 1 111 PHE H H 56.901 -1.306 8.118 1.00 . A A . 107 PHE H 1 1
2 3502 1 1 111 PHE HA H 58.030 -3.952 8.678 1.00 . A A . 107 PHE HA 1 1
2 3503 1 1 111 PHE HB2 H 58.915 -1.341 9.910 1.00 . A A . 107 PHE HB2 1 1
2 3504 1 1 111 PHE HB3 H 59.333 -2.934 10.548 1.00 . A A . 107 PHE HB3 1 1
2 3505 1 1 111 PHE HD1 H 59.726 -0.621 7.703 1.00 . A A . 107 PHE HD1 1 1
2 3506 1 1 111 PHE HD2 H 60.888 -4.374 9.444 1.00 . A A . 107 PHE HD2 1 1
2 3507 1 1 111 PHE HE1 H 61.581 -0.788 6.078 1.00 . A A . 107 PHE HE1 1 1
2 3508 1 1 111 PHE HE2 H 62.749 -4.539 7.829 1.00 . A A . 107 PHE HE2 1 1
2 3509 1 1 111 PHE HZ H 63.107 -2.746 6.134 1.00 . A A . 107 PHE HZ 1 1
2 3510 1 1 111 PHE N N 57.376 -2.131 7.923 1.00 . A A . 107 PHE N 1 1
2 3511 1 1 111 PHE O O 55.884 -2.170 10.206 1.00 . A A . 107 PHE O 1 1
2 3512 1 1 112 TRP C C 56.684 -4.560 13.302 1.00 . A A . 108 TRP C 1 1
2 3513 1 1 112 TRP CA C 55.925 -4.224 12.026 1.00 . A A . 108 TRP CA 1 1
2 3514 1 1 112 TRP CB C 54.917 -5.320 11.683 1.00 . A A . 108 TRP CB 1 1
2 3515 1 1 112 TRP CD1 C 56.168 -7.007 10.273 1.00 . A A . 108 TRP CD1 1 1
2 3516 1 1 112 TRP CD2 C 55.831 -7.718 12.381 1.00 . A A . 108 TRP CD2 1 1
2 3517 1 1 112 TRP CE2 C 56.527 -8.751 11.706 1.00 . A A . 108 TRP CE2 1 1
2 3518 1 1 112 TRP CE3 C 55.494 -7.916 13.731 1.00 . A A . 108 TRP CE3 1 1
2 3519 1 1 112 TRP CG C 55.621 -6.618 11.450 1.00 . A A . 108 TRP CG 1 1
2 3520 1 1 112 TRP CH2 C 56.529 -10.121 13.693 1.00 . A A . 108 TRP CH2 1 1
2 3521 1 1 112 TRP CZ2 C 56.874 -9.939 12.350 1.00 . A A . 108 TRP CZ2 1 1
2 3522 1 1 112 TRP CZ3 C 55.843 -9.111 14.383 1.00 . A A . 108 TRP CZ3 1 1
2 3523 1 1 112 TRP H H 57.600 -4.695 10.818 1.00 . A A . 108 TRP H 1 1
2 3524 1 1 112 TRP HA H 55.393 -3.296 12.173 1.00 . A A . 108 TRP HA 1 1
2 3525 1 1 112 TRP HB2 H 54.223 -5.434 12.502 1.00 . A A . 108 TRP HB2 1 1
2 3526 1 1 112 TRP HB3 H 54.377 -5.041 10.792 1.00 . A A . 108 TRP HB3 1 1
2 3527 1 1 112 TRP HD1 H 56.187 -6.423 9.364 1.00 . A A . 108 TRP HD1 1 1
2 3528 1 1 112 TRP HE1 H 57.175 -8.773 9.722 1.00 . A A . 108 TRP HE1 1 1
2 3529 1 1 112 TRP HE3 H 54.968 -7.145 14.273 1.00 . A A . 108 TRP HE3 1 1
2 3530 1 1 112 TRP HH2 H 56.794 -11.036 14.200 1.00 . A A . 108 TRP HH2 1 1
2 3531 1 1 112 TRP HZ2 H 57.400 -10.716 11.813 1.00 . A A . 108 TRP HZ2 1 1
2 3532 1 1 112 TRP HZ3 H 55.579 -9.254 15.420 1.00 . A A . 108 TRP HZ3 1 1
2 3533 1 1 112 TRP N N 56.861 -4.055 10.933 1.00 . A A . 108 TRP N 1 1
2 3534 1 1 112 TRP NE1 N 56.710 -8.267 10.426 1.00 . A A . 108 TRP NE1 1 1
2 3535 1 1 112 TRP O O 57.639 -5.334 13.279 1.00 . A A . 108 TRP O 1 1
2 3536 1 1 113 MET C C 56.604 -5.562 16.226 1.00 . A A . 109 MET C 1 1
2 3537 1 1 113 MET CA C 56.943 -4.183 15.682 1.00 . A A . 109 MET CA 1 1
2 3538 1 1 113 MET CB C 56.526 -3.125 16.710 1.00 . A A . 109 MET CB 1 1
2 3539 1 1 113 MET CE C 58.991 -0.975 17.218 1.00 . A A . 109 MET CE 1 1
2 3540 1 1 113 MET CG C 56.624 -1.725 16.094 1.00 . A A . 109 MET CG 1 1
2 3541 1 1 113 MET H H 55.515 -3.327 14.362 1.00 . A A . 109 MET H 1 1
2 3542 1 1 113 MET HA H 58.011 -4.118 15.531 1.00 . A A . 109 MET HA 1 1
2 3543 1 1 113 MET HB2 H 55.511 -3.312 17.025 1.00 . A A . 109 MET HB2 1 1
2 3544 1 1 113 MET HB3 H 57.181 -3.182 17.568 1.00 . A A . 109 MET HB3 1 1
2 3545 1 1 113 MET HE1 H 59.518 -0.030 17.161 1.00 . A A . 109 MET HE1 1 1
2 3546 1 1 113 MET HE2 H 59.672 -1.745 17.539 1.00 . A A . 109 MET HE2 1 1
2 3547 1 1 113 MET HE3 H 58.178 -0.896 17.926 1.00 . A A . 109 MET HE3 1 1
2 3548 1 1 113 MET HG2 H 55.974 -1.663 15.234 1.00 . A A . 109 MET HG2 1 1
2 3549 1 1 113 MET HG3 H 56.318 -0.993 16.826 1.00 . A A . 109 MET HG3 1 1
2 3550 1 1 113 MET N N 56.269 -3.953 14.408 1.00 . A A . 109 MET N 1 1
2 3551 1 1 113 MET O O 55.454 -5.998 16.181 1.00 . A A . 109 MET O 1 1
2 3552 1 1 113 MET SD S 58.330 -1.389 15.584 1.00 . A A . 109 MET SD 1 1
2 3553 1 1 114 GLN C C 57.419 -7.492 18.856 1.00 . A A . 110 GLN C 1 1
2 3554 1 1 114 GLN CA C 57.427 -7.562 17.330 1.00 . A A . 110 GLN CA 1 1
2 3555 1 1 114 GLN CB C 58.547 -8.499 16.871 1.00 . A A . 110 GLN CB 1 1
2 3556 1 1 114 GLN CD C 58.782 -10.816 17.787 1.00 . A A . 110 GLN CD 1 1
2 3557 1 1 114 GLN CG C 58.025 -9.937 16.796 1.00 . A A . 110 GLN CG 1 1
2 3558 1 1 114 GLN H H 58.505 -5.831 16.772 1.00 . A A . 110 GLN H 1 1
2 3559 1 1 114 GLN HA H 56.480 -7.958 16.996 1.00 . A A . 110 GLN HA 1 1
2 3560 1 1 114 GLN HB2 H 58.895 -8.191 15.895 1.00 . A A . 110 GLN HB2 1 1
2 3561 1 1 114 GLN HB3 H 59.365 -8.452 17.576 1.00 . A A . 110 GLN HB3 1 1
2 3562 1 1 114 GLN HE21 H 60.572 -10.193 17.199 1.00 . A A . 110 GLN HE21 1 1
2 3563 1 1 114 GLN HE22 H 60.578 -11.342 18.449 1.00 . A A . 110 GLN HE22 1 1
2 3564 1 1 114 GLN HG2 H 56.973 -9.956 17.033 1.00 . A A . 110 GLN HG2 1 1
2 3565 1 1 114 GLN HG3 H 58.174 -10.321 15.796 1.00 . A A . 110 GLN HG3 1 1
2 3566 1 1 114 GLN N N 57.615 -6.238 16.755 1.00 . A A . 110 GLN N 1 1
2 3567 1 1 114 GLN NE2 N 60.086 -10.780 17.813 1.00 . A A . 110 GLN NE2 1 1
2 3568 1 1 114 GLN O O 57.263 -8.510 19.524 1.00 . A A . 110 GLN O 1 1
2 3569 1 1 114 GLN OE1 O 58.167 -11.552 18.559 1.00 . A A . 110 GLN OE1 1 1
2 3570 1 1 115 GLU C C 56.200 -6.319 21.436 1.00 . A A . 111 GLU C 1 1
2 3571 1 1 115 GLU CA C 57.615 -6.151 20.864 1.00 . A A . 111 GLU CA 1 1
2 3572 1 1 115 GLU CB C 58.164 -4.779 21.249 1.00 . A A . 111 GLU CB 1 1
2 3573 1 1 115 GLU CD C 60.205 -3.332 21.229 1.00 . A A . 111 GLU CD 1 1
2 3574 1 1 115 GLU CG C 59.644 -4.704 20.875 1.00 . A A . 111 GLU CG 1 1
2 3575 1 1 115 GLU H H 57.736 -5.504 18.843 1.00 . A A . 111 GLU H 1 1
2 3576 1 1 115 GLU HA H 58.262 -6.911 21.271 1.00 . A A . 111 GLU HA 1 1
2 3577 1 1 115 GLU HB2 H 57.617 -4.011 20.720 1.00 . A A . 111 GLU HB2 1 1
2 3578 1 1 115 GLU HB3 H 58.055 -4.631 22.313 1.00 . A A . 111 GLU HB3 1 1
2 3579 1 1 115 GLU HG2 H 60.189 -5.465 21.416 1.00 . A A . 111 GLU HG2 1 1
2 3580 1 1 115 GLU HG3 H 59.754 -4.871 19.813 1.00 . A A . 111 GLU HG3 1 1
2 3581 1 1 115 GLU N N 57.602 -6.294 19.411 1.00 . A A . 111 GLU N 1 1
2 3582 1 1 115 GLU O O 55.221 -5.954 20.786 1.00 . A A . 111 GLU O 1 1
2 3583 1 1 115 GLU OE1 O 59.444 -2.511 21.716 1.00 . A A . 111 GLU OE1 1 1
2 3584 1 1 115 GLU OE2 O 61.386 -3.123 21.010 1.00 . A A . 111 GLU OE2 1 1
2 3585 1 1 116 PRO C C 54.096 -5.760 23.740 1.00 . A A . 112 PRO C 1 1
2 3586 1 1 116 PRO CA C 54.730 -7.065 23.262 1.00 . A A . 112 PRO CA 1 1
2 3587 1 1 116 PRO CB C 55.026 -7.996 24.439 1.00 . A A . 112 PRO CB 1 1
2 3588 1 1 116 PRO CD C 57.157 -7.330 23.503 1.00 . A A . 112 PRO CD 1 1
2 3589 1 1 116 PRO CG C 56.447 -7.728 24.799 1.00 . A A . 112 PRO CG 1 1
2 3590 1 1 116 PRO HA H 54.072 -7.564 22.571 1.00 . A A . 112 PRO HA 1 1
2 3591 1 1 116 PRO HB2 H 54.375 -7.765 25.271 1.00 . A A . 112 PRO HB2 1 1
2 3592 1 1 116 PRO HB3 H 54.908 -9.027 24.143 1.00 . A A . 112 PRO HB3 1 1
2 3593 1 1 116 PRO HD2 H 57.866 -6.535 23.690 1.00 . A A . 112 PRO HD2 1 1
2 3594 1 1 116 PRO HD3 H 57.648 -8.183 23.061 1.00 . A A . 112 PRO HD3 1 1
2 3595 1 1 116 PRO HG2 H 56.500 -6.922 25.519 1.00 . A A . 112 PRO HG2 1 1
2 3596 1 1 116 PRO HG3 H 56.902 -8.619 25.202 1.00 . A A . 112 PRO HG3 1 1
2 3597 1 1 116 PRO N N 56.066 -6.860 22.627 1.00 . A A . 112 PRO N 1 1
2 3598 1 1 116 PRO O O 52.872 -5.640 23.806 1.00 . A A . 112 PRO O 1 1
2 3599 1 1 117 LYS C C 54.906 -2.385 23.638 1.00 . A A . 113 LYS C 1 1
2 3600 1 1 117 LYS CA C 54.447 -3.502 24.561 1.00 . A A . 113 LYS CA 1 1
2 3601 1 1 117 LYS CB C 54.976 -3.240 25.975 1.00 . A A . 113 LYS CB 1 1
2 3602 1 1 117 LYS CD C 53.058 -4.483 27.028 1.00 . A A . 113 LYS CD 1 1
2 3603 1 1 117 LYS CE C 52.700 -5.611 27.995 1.00 . A A . 113 LYS CE 1 1
2 3604 1 1 117 LYS CG C 54.582 -4.393 26.905 1.00 . A A . 113 LYS CG 1 1
2 3605 1 1 117 LYS H H 55.900 -4.940 24.019 1.00 . A A . 113 LYS H 1 1
2 3606 1 1 117 LYS HA H 53.373 -3.509 24.584 1.00 . A A . 113 LYS HA 1 1
2 3607 1 1 117 LYS HB2 H 56.053 -3.158 25.945 1.00 . A A . 113 LYS HB2 1 1
2 3608 1 1 117 LYS HB3 H 54.555 -2.319 26.351 1.00 . A A . 113 LYS HB3 1 1
2 3609 1 1 117 LYS HD2 H 52.669 -3.547 27.402 1.00 . A A . 113 LYS HD2 1 1
2 3610 1 1 117 LYS HD3 H 52.627 -4.695 26.063 1.00 . A A . 113 LYS HD3 1 1
2 3611 1 1 117 LYS HE2 H 53.096 -6.543 27.620 1.00 . A A . 113 LYS HE2 1 1
2 3612 1 1 117 LYS HE3 H 53.126 -5.403 28.965 1.00 . A A . 113 LYS HE3 1 1
2 3613 1 1 117 LYS HG2 H 54.962 -5.319 26.504 1.00 . A A . 113 LYS HG2 1 1
2 3614 1 1 117 LYS HG3 H 55.007 -4.224 27.883 1.00 . A A . 113 LYS HG3 1 1
2 3615 1 1 117 LYS HZ1 H 50.770 -5.193 27.334 1.00 . A A . 113 LYS HZ1 1 1
2 3616 1 1 117 LYS HZ2 H 50.915 -5.304 29.022 1.00 . A A . 113 LYS HZ2 1 1
2 3617 1 1 117 LYS HZ3 H 50.934 -6.712 28.071 1.00 . A A . 113 LYS HZ3 1 1
2 3618 1 1 117 LYS N N 54.935 -4.787 24.083 1.00 . A A . 113 LYS N 1 1
2 3619 1 1 117 LYS NZ N 51.218 -5.713 28.114 1.00 . A A . 113 LYS NZ 1 1
2 3620 1 1 117 LYS O O 56.024 -2.406 23.126 1.00 . A A . 113 LYS O 1 1
2 3621 1 1 118 THR C C 55.006 0.851 23.392 1.00 . A A . 114 THR C 1 1
2 3622 1 1 118 THR CA C 54.364 -0.275 22.588 1.00 . A A . 114 THR CA 1 1
2 3623 1 1 118 THR CB C 53.112 0.260 21.913 1.00 . A A . 114 THR CB 1 1
2 3624 1 1 118 THR CG2 C 52.481 -0.837 21.058 1.00 . A A . 114 THR CG2 1 1
2 3625 1 1 118 THR H H 53.164 -1.442 23.886 1.00 . A A . 114 THR H 1 1
2 3626 1 1 118 THR HA H 55.054 -0.603 21.828 1.00 . A A . 114 THR HA 1 1
2 3627 1 1 118 THR HB H 53.387 1.091 21.288 1.00 . A A . 114 THR HB 1 1
2 3628 1 1 118 THR HG1 H 51.416 1.046 22.454 1.00 . A A . 114 THR HG1 1 1
2 3629 1 1 118 THR HG21 H 51.932 -0.388 20.244 1.00 . A A . 114 THR HG21 1 1
2 3630 1 1 118 THR HG22 H 51.807 -1.424 21.665 1.00 . A A . 114 THR HG22 1 1
2 3631 1 1 118 THR HG23 H 53.257 -1.474 20.662 1.00 . A A . 114 THR HG23 1 1
2 3632 1 1 118 THR N N 54.036 -1.406 23.442 1.00 . A A . 114 THR N 1 1
2 3633 1 1 118 THR O O 55.383 1.888 22.834 1.00 . A A . 114 THR O 1 1
2 3634 1 1 118 THR OG1 O 52.188 0.692 22.903 1.00 . A A . 114 THR OG1 1 1
2 3635 1 1 119 ASP C C 57.102 2.054 25.045 1.00 . A A . 115 ASP C 1 1
2 3636 1 1 119 ASP CA C 55.732 1.646 25.570 1.00 . A A . 115 ASP CA 1 1
2 3637 1 1 119 ASP CB C 55.878 1.084 26.985 1.00 . A A . 115 ASP CB 1 1
2 3638 1 1 119 ASP CG C 56.153 2.217 27.968 1.00 . A A . 115 ASP CG 1 1
2 3639 1 1 119 ASP H H 54.820 -0.203 25.094 1.00 . A A . 115 ASP H 1 1
2 3640 1 1 119 ASP HA H 55.091 2.514 25.600 1.00 . A A . 115 ASP HA 1 1
2 3641 1 1 119 ASP HB2 H 54.964 0.578 27.265 1.00 . A A . 115 ASP HB2 1 1
2 3642 1 1 119 ASP HB3 H 56.699 0.380 27.010 1.00 . A A . 115 ASP HB3 1 1
2 3643 1 1 119 ASP N N 55.133 0.642 24.702 1.00 . A A . 115 ASP N 1 1
2 3644 1 1 119 ASP O O 57.600 3.136 25.358 1.00 . A A . 115 ASP O 1 1
2 3645 1 1 119 ASP OD1 O 55.885 3.355 27.618 1.00 . A A . 115 ASP OD1 1 1
2 3646 1 1 119 ASP OD2 O 56.627 1.931 29.054 1.00 . A A . 115 ASP OD2 1 1
2 3647 1 1 120 GLN C C 58.969 1.581 22.178 1.00 . A A . 116 GLN C 1 1
2 3648 1 1 120 GLN CA C 59.028 1.460 23.697 1.00 . A A . 116 GLN CA 1 1
2 3649 1 1 120 GLN CB C 59.991 0.340 24.069 1.00 . A A . 116 GLN CB 1 1
2 3650 1 1 120 GLN CD C 61.040 -0.845 26.001 1.00 . A A . 116 GLN CD 1 1
2 3651 1 1 120 GLN CG C 60.231 0.369 25.576 1.00 . A A . 116 GLN CG 1 1
2 3652 1 1 120 GLN H H 57.263 0.333 24.031 1.00 . A A . 116 GLN H 1 1
2 3653 1 1 120 GLN HA H 59.398 2.384 24.113 1.00 . A A . 116 GLN HA 1 1
2 3654 1 1 120 GLN HB2 H 59.564 -0.611 23.786 1.00 . A A . 116 GLN HB2 1 1
2 3655 1 1 120 GLN HB3 H 60.926 0.487 23.553 1.00 . A A . 116 GLN HB3 1 1
2 3656 1 1 120 GLN HE21 H 61.574 -0.039 27.728 1.00 . A A . 116 GLN HE21 1 1
2 3657 1 1 120 GLN HE22 H 62.172 -1.602 27.442 1.00 . A A . 116 GLN HE22 1 1
2 3658 1 1 120 GLN HG2 H 60.772 1.268 25.835 1.00 . A A . 116 GLN HG2 1 1
2 3659 1 1 120 GLN HG3 H 59.281 0.363 26.089 1.00 . A A . 116 GLN HG3 1 1
2 3660 1 1 120 GLN N N 57.711 1.179 24.252 1.00 . A A . 116 GLN N 1 1
2 3661 1 1 120 GLN NE2 N 61.646 -0.829 27.152 1.00 . A A . 116 GLN NE2 1 1
2 3662 1 1 120 GLN O O 59.876 2.133 21.556 1.00 . A A . 116 GLN O 1 1
2 3663 1 1 120 GLN OE1 O 61.116 -1.835 25.272 1.00 . A A . 116 GLN OE1 1 1
2 3664 1 1 121 ASP C C 57.698 2.541 19.656 1.00 . A A . 117 ASP C 1 1
2 3665 1 1 121 ASP CA C 57.753 1.101 20.136 1.00 . A A . 117 ASP CA 1 1
2 3666 1 1 121 ASP CB C 56.470 0.378 19.725 1.00 . A A . 117 ASP CB 1 1
2 3667 1 1 121 ASP CG C 56.634 -1.125 19.920 1.00 . A A . 117 ASP CG 1 1
2 3668 1 1 121 ASP H H 57.213 0.620 22.124 1.00 . A A . 117 ASP H 1 1
2 3669 1 1 121 ASP HA H 58.595 0.608 19.677 1.00 . A A . 117 ASP HA 1 1
2 3670 1 1 121 ASP HB2 H 55.650 0.733 20.331 1.00 . A A . 117 ASP HB2 1 1
2 3671 1 1 121 ASP HB3 H 56.260 0.583 18.685 1.00 . A A . 117 ASP HB3 1 1
2 3672 1 1 121 ASP N N 57.904 1.053 21.584 1.00 . A A . 117 ASP N 1 1
2 3673 1 1 121 ASP O O 58.287 2.891 18.633 1.00 . A A . 117 ASP O 1 1
2 3674 1 1 121 ASP OD1 O 57.757 -1.559 20.106 1.00 . A A . 117 ASP OD1 1 1
2 3675 1 1 121 ASP OD2 O 55.632 -1.820 19.882 1.00 . A A . 117 ASP OD2 1 1
2 3676 1 1 122 GLU C C 58.214 5.474 20.076 1.00 . A A . 118 GLU C 1 1
2 3677 1 1 122 GLU CA C 56.863 4.778 20.030 1.00 . A A . 118 GLU CA 1 1
2 3678 1 1 122 GLU CB C 55.915 5.471 20.992 1.00 . A A . 118 GLU CB 1 1
2 3679 1 1 122 GLU CD C 53.558 5.511 21.829 1.00 . A A . 118 GLU CD 1 1
2 3680 1 1 122 GLU CG C 54.490 4.982 20.744 1.00 . A A . 118 GLU CG 1 1
2 3681 1 1 122 GLU H H 56.539 3.043 21.212 1.00 . A A . 118 GLU H 1 1
2 3682 1 1 122 GLU HA H 56.463 4.848 19.031 1.00 . A A . 118 GLU HA 1 1
2 3683 1 1 122 GLU HB2 H 56.208 5.237 22.005 1.00 . A A . 118 GLU HB2 1 1
2 3684 1 1 122 GLU HB3 H 55.965 6.536 20.836 1.00 . A A . 118 GLU HB3 1 1
2 3685 1 1 122 GLU HG2 H 54.155 5.332 19.780 1.00 . A A . 118 GLU HG2 1 1
2 3686 1 1 122 GLU HG3 H 54.479 3.902 20.758 1.00 . A A . 118 GLU HG3 1 1
2 3687 1 1 122 GLU N N 56.987 3.375 20.399 1.00 . A A . 118 GLU N 1 1
2 3688 1 1 122 GLU O O 58.546 6.276 19.201 1.00 . A A . 118 GLU O 1 1
2 3689 1 1 122 GLU OE1 O 54.062 5.967 22.843 1.00 . A A . 118 GLU OE1 1 1
2 3690 1 1 122 GLU OE2 O 52.355 5.455 21.631 1.00 . A A . 118 GLU OE2 1 1
2 3691 1 1 123 GLU C C 61.231 5.299 20.152 1.00 . A A . 119 GLU C 1 1
2 3692 1 1 123 GLU CA C 60.300 5.762 21.261 1.00 . A A . 119 GLU CA 1 1
2 3693 1 1 123 GLU CB C 60.889 5.373 22.614 1.00 . A A . 119 GLU CB 1 1
2 3694 1 1 123 GLU CD C 60.217 7.579 23.613 1.00 . A A . 119 GLU CD 1 1
2 3695 1 1 123 GLU CG C 60.120 6.062 23.749 1.00 . A A . 119 GLU CG 1 1
2 3696 1 1 123 GLU H H 58.671 4.514 21.760 1.00 . A A . 119 GLU H 1 1
2 3697 1 1 123 GLU HA H 60.204 6.836 21.213 1.00 . A A . 119 GLU HA 1 1
2 3698 1 1 123 GLU HB2 H 60.822 4.303 22.734 1.00 . A A . 119 GLU HB2 1 1
2 3699 1 1 123 GLU HB3 H 61.924 5.675 22.646 1.00 . A A . 119 GLU HB3 1 1
2 3700 1 1 123 GLU HG2 H 59.083 5.767 23.711 1.00 . A A . 119 GLU HG2 1 1
2 3701 1 1 123 GLU HG3 H 60.541 5.763 24.698 1.00 . A A . 119 GLU HG3 1 1
2 3702 1 1 123 GLU N N 58.987 5.163 21.102 1.00 . A A . 119 GLU N 1 1
2 3703 1 1 123 GLU O O 61.999 6.080 19.611 1.00 . A A . 119 GLU O 1 1
2 3704 1 1 123 GLU OE1 O 61.318 8.069 23.427 1.00 . A A . 119 GLU OE1 1 1
2 3705 1 1 123 GLU OE2 O 59.188 8.230 23.704 1.00 . A A . 119 GLU OE2 1 1
2 3706 1 1 124 HIS C C 61.645 4.102 17.462 1.00 . A A . 120 HIS C 1 1
2 3707 1 1 124 HIS CA C 61.978 3.454 18.773 1.00 . A A . 120 HIS CA 1 1
2 3708 1 1 124 HIS CB C 61.707 1.962 18.685 1.00 . A A . 120 HIS CB 1 1
2 3709 1 1 124 HIS CD2 C 62.873 1.919 20.987 1.00 . A A . 120 HIS CD2 1 1
2 3710 1 1 124 HIS CE1 C 62.476 -0.137 21.536 1.00 . A A . 120 HIS CE1 1 1
2 3711 1 1 124 HIS CG C 62.182 1.360 19.958 1.00 . A A . 120 HIS CG 1 1
2 3712 1 1 124 HIS H H 60.513 3.441 20.278 1.00 . A A . 120 HIS H 1 1
2 3713 1 1 124 HIS HA H 63.019 3.620 19.004 1.00 . A A . 120 HIS HA 1 1
2 3714 1 1 124 HIS HB2 H 60.648 1.785 18.563 1.00 . A A . 120 HIS HB2 1 1
2 3715 1 1 124 HIS HB3 H 62.246 1.542 17.857 1.00 . A A . 120 HIS HB3 1 1
2 3716 1 1 124 HIS HD1 H 61.457 -0.620 19.785 1.00 . A A . 120 HIS HD1 1 1
2 3717 1 1 124 HIS HD2 H 63.201 2.954 21.010 1.00 . A A . 120 HIS HD2 1 1
2 3718 1 1 124 HIS HE1 H 62.438 -1.067 22.080 1.00 . A A . 120 HIS HE1 1 1
2 3719 1 1 124 HIS N N 61.147 4.020 19.818 1.00 . A A . 120 HIS N 1 1
2 3720 1 1 124 HIS ND1 N 61.935 0.050 20.317 1.00 . A A . 120 HIS ND1 1 1
2 3721 1 1 124 HIS NE2 N 63.064 0.976 21.992 1.00 . A A . 120 HIS NE2 1 1
2 3722 1 1 124 HIS O O 62.516 4.404 16.653 1.00 . A A . 120 HIS O 1 1
2 3723 1 1 125 CYS C C 60.468 6.350 15.960 1.00 . A A . 121 CYS C 1 1
2 3724 1 1 125 CYS CA C 59.885 4.949 16.075 1.00 . A A . 121 CYS CA 1 1
2 3725 1 1 125 CYS CB C 58.359 5.020 16.118 1.00 . A A . 121 CYS CB 1 1
2 3726 1 1 125 CYS H H 59.729 4.071 17.982 1.00 . A A . 121 CYS H 1 1
2 3727 1 1 125 CYS HA H 60.191 4.362 15.223 1.00 . A A . 121 CYS HA 1 1
2 3728 1 1 125 CYS HB2 H 57.958 4.021 16.206 1.00 . A A . 121 CYS HB2 1 1
2 3729 1 1 125 CYS HB3 H 58.051 5.605 16.974 1.00 . A A . 121 CYS HB3 1 1
2 3730 1 1 125 CYS HG H 57.816 5.144 13.890 1.00 . A A . 121 CYS HG 1 1
2 3731 1 1 125 CYS N N 60.365 4.323 17.278 1.00 . A A . 121 CYS N 1 1
2 3732 1 1 125 CYS O O 60.962 6.755 14.897 1.00 . A A . 121 CYS O 1 1
2 3733 1 1 125 CYS SG S 57.740 5.786 14.600 1.00 . A A . 121 CYS SG 1 1
2 3734 1 1 126 ARG C C 62.441 8.436 16.882 1.00 . A A . 122 ARG C 1 1
2 3735 1 1 126 ARG CA C 60.930 8.443 17.077 1.00 . A A . 122 ARG CA 1 1
2 3736 1 1 126 ARG CB C 60.568 9.140 18.390 1.00 . A A . 122 ARG CB 1 1
2 3737 1 1 126 ARG CD C 60.390 11.387 17.276 1.00 . A A . 122 ARG CD 1 1
2 3738 1 1 126 ARG CG C 61.088 10.583 18.382 1.00 . A A . 122 ARG CG 1 1
2 3739 1 1 126 ARG CZ C 60.289 13.698 16.496 1.00 . A A . 122 ARG CZ 1 1
2 3740 1 1 126 ARG H H 60.024 6.699 17.897 1.00 . A A . 122 ARG H 1 1
2 3741 1 1 126 ARG HA H 60.480 8.980 16.263 1.00 . A A . 122 ARG HA 1 1
2 3742 1 1 126 ARG HB2 H 59.494 9.144 18.508 1.00 . A A . 122 ARG HB2 1 1
2 3743 1 1 126 ARG HB3 H 61.017 8.605 19.214 1.00 . A A . 122 ARG HB3 1 1
2 3744 1 1 126 ARG HD2 H 60.700 11.016 16.312 1.00 . A A . 122 ARG HD2 1 1
2 3745 1 1 126 ARG HD3 H 59.320 11.275 17.374 1.00 . A A . 122 ARG HD3 1 1
2 3746 1 1 126 ARG HE H 61.328 13.096 18.101 1.00 . A A . 122 ARG HE 1 1
2 3747 1 1 126 ARG HG2 H 60.886 11.041 19.339 1.00 . A A . 122 ARG HG2 1 1
2 3748 1 1 126 ARG HG3 H 62.152 10.581 18.204 1.00 . A A . 122 ARG HG3 1 1
2 3749 1 1 126 ARG HH11 H 59.232 12.384 15.405 1.00 . A A . 122 ARG HH11 1 1
2 3750 1 1 126 ARG HH12 H 59.172 14.025 14.867 1.00 . A A . 122 ARG HH12 1 1
2 3751 1 1 126 ARG HH21 H 61.228 15.232 17.373 1.00 . A A . 122 ARG HH21 1 1
2 3752 1 1 126 ARG HH22 H 60.293 15.628 15.971 1.00 . A A . 122 ARG HH22 1 1
2 3753 1 1 126 ARG N N 60.410 7.085 17.068 1.00 . A A . 122 ARG N 1 1
2 3754 1 1 126 ARG NE N 60.743 12.800 17.374 1.00 . A A . 122 ARG NE 1 1
2 3755 1 1 126 ARG NH1 N 59.503 13.338 15.513 1.00 . A A . 122 ARG NH1 1 1
2 3756 1 1 126 ARG NH2 N 60.630 14.950 16.623 1.00 . A A . 122 ARG NH2 1 1
2 3757 1 1 126 ARG O O 62.989 9.237 16.134 1.00 . A A . 122 ARG O 1 1
2 3758 1 1 127 LYS C C 64.972 7.050 16.047 1.00 . A A . 123 LYS C 1 1
2 3759 1 1 127 LYS CA C 64.546 7.390 17.466 1.00 . A A . 123 LYS CA 1 1
2 3760 1 1 127 LYS CB C 65.010 6.299 18.420 1.00 . A A . 123 LYS CB 1 1
2 3761 1 1 127 LYS CD C 65.050 5.630 20.807 1.00 . A A . 123 LYS CD 1 1
2 3762 1 1 127 LYS CE C 66.502 5.159 20.770 1.00 . A A . 123 LYS CE 1 1
2 3763 1 1 127 LYS CG C 64.878 6.803 19.854 1.00 . A A . 123 LYS CG 1 1
2 3764 1 1 127 LYS H H 62.610 6.901 18.131 1.00 . A A . 123 LYS H 1 1
2 3765 1 1 127 LYS HA H 65.002 8.325 17.762 1.00 . A A . 123 LYS HA 1 1
2 3766 1 1 127 LYS HB2 H 64.397 5.420 18.288 1.00 . A A . 123 LYS HB2 1 1
2 3767 1 1 127 LYS HB3 H 66.038 6.053 18.219 1.00 . A A . 123 LYS HB3 1 1
2 3768 1 1 127 LYS HD2 H 64.790 5.935 21.809 1.00 . A A . 123 LYS HD2 1 1
2 3769 1 1 127 LYS HD3 H 64.405 4.823 20.493 1.00 . A A . 123 LYS HD3 1 1
2 3770 1 1 127 LYS HE2 H 66.747 4.827 19.771 1.00 . A A . 123 LYS HE2 1 1
2 3771 1 1 127 LYS HE3 H 67.151 5.977 21.045 1.00 . A A . 123 LYS HE3 1 1
2 3772 1 1 127 LYS HG2 H 65.645 7.539 20.048 1.00 . A A . 123 LYS HG2 1 1
2 3773 1 1 127 LYS HG3 H 63.908 7.248 20.000 1.00 . A A . 123 LYS HG3 1 1
2 3774 1 1 127 LYS HZ1 H 67.697 3.800 21.799 1.00 . A A . 123 LYS HZ1 1 1
2 3775 1 1 127 LYS HZ2 H 66.158 3.204 21.391 1.00 . A A . 123 LYS HZ2 1 1
2 3776 1 1 127 LYS HZ3 H 66.332 4.317 22.664 1.00 . A A . 123 LYS HZ3 1 1
2 3777 1 1 127 LYS N N 63.102 7.515 17.559 1.00 . A A . 123 LYS N 1 1
2 3778 1 1 127 LYS NZ N 66.686 4.036 21.728 1.00 . A A . 123 LYS NZ 1 1
2 3779 1 1 127 LYS O O 65.977 7.554 15.558 1.00 . A A . 123 LYS O 1 1
2 3780 1 1 128 VAL C C 64.622 7.000 13.114 1.00 . A A . 124 VAL C 1 1
2 3781 1 1 128 VAL CA C 64.545 5.791 14.032 1.00 . A A . 124 VAL CA 1 1
2 3782 1 1 128 VAL CB C 63.483 4.845 13.477 1.00 . A A . 124 VAL CB 1 1
2 3783 1 1 128 VAL CG1 C 63.720 4.652 11.977 1.00 . A A . 124 VAL CG1 1 1
2 3784 1 1 128 VAL CG2 C 63.573 3.494 14.189 1.00 . A A . 124 VAL CG2 1 1
2 3785 1 1 128 VAL H H 63.417 5.800 15.831 1.00 . A A . 124 VAL H 1 1
2 3786 1 1 128 VAL HA H 65.500 5.283 14.034 1.00 . A A . 124 VAL HA 1 1
2 3787 1 1 128 VAL HB H 62.503 5.276 13.635 1.00 . A A . 124 VAL HB 1 1
2 3788 1 1 128 VAL HG11 H 64.763 4.439 11.802 1.00 . A A . 124 VAL HG11 1 1
2 3789 1 1 128 VAL HG12 H 63.446 5.557 11.448 1.00 . A A . 124 VAL HG12 1 1
2 3790 1 1 128 VAL HG13 H 63.117 3.831 11.621 1.00 . A A . 124 VAL HG13 1 1
2 3791 1 1 128 VAL HG21 H 62.607 3.240 14.600 1.00 . A A . 124 VAL HG21 1 1
2 3792 1 1 128 VAL HG22 H 64.300 3.554 14.986 1.00 . A A . 124 VAL HG22 1 1
2 3793 1 1 128 VAL HG23 H 63.874 2.736 13.482 1.00 . A A . 124 VAL HG23 1 1
2 3794 1 1 128 VAL N N 64.207 6.186 15.391 1.00 . A A . 124 VAL N 1 1
2 3795 1 1 128 VAL O O 65.585 7.159 12.369 1.00 . A A . 124 VAL O 1 1
2 3796 1 1 129 ASN C C 64.564 10.098 12.899 1.00 . A A . 125 ASN C 1 1
2 3797 1 1 129 ASN CA C 63.656 9.045 12.315 1.00 . A A . 125 ASN CA 1 1
2 3798 1 1 129 ASN CB C 62.254 9.612 12.106 1.00 . A A . 125 ASN CB 1 1
2 3799 1 1 129 ASN CG C 61.581 9.922 13.431 1.00 . A A . 125 ASN CG 1 1
2 3800 1 1 129 ASN H H 62.878 7.727 13.799 1.00 . A A . 125 ASN H 1 1
2 3801 1 1 129 ASN HA H 64.057 8.760 11.358 1.00 . A A . 125 ASN HA 1 1
2 3802 1 1 129 ASN HB2 H 62.327 10.516 11.535 1.00 . A A . 125 ASN HB2 1 1
2 3803 1 1 129 ASN HB3 H 61.662 8.896 11.565 1.00 . A A . 125 ASN HB3 1 1
2 3804 1 1 129 ASN HD21 H 59.954 8.883 12.980 1.00 . A A . 125 ASN HD21 1 1
2 3805 1 1 129 ASN HD22 H 59.939 9.629 14.508 1.00 . A A . 125 ASN HD22 1 1
2 3806 1 1 129 ASN N N 63.625 7.868 13.170 1.00 . A A . 125 ASN N 1 1
2 3807 1 1 129 ASN ND2 N 60.393 9.437 13.661 1.00 . A A . 125 ASN ND2 1 1
2 3808 1 1 129 ASN O O 65.022 11.004 12.202 1.00 . A A . 125 ASN O 1 1
2 3809 1 1 129 ASN OD1 O 62.140 10.632 14.267 1.00 . A A . 125 ASN OD1 1 1
2 3810 1 1 130 GLU C C 67.124 10.749 14.384 1.00 . A A . 126 GLU C 1 1
2 3811 1 1 130 GLU CA C 65.688 10.895 14.846 1.00 . A A . 126 GLU CA 1 1
2 3812 1 1 130 GLU CB C 65.586 10.649 16.325 1.00 . A A . 126 GLU CB 1 1
2 3813 1 1 130 GLU CD C 66.274 11.530 18.551 1.00 . A A . 126 GLU CD 1 1
2 3814 1 1 130 GLU CG C 66.491 11.613 17.046 1.00 . A A . 126 GLU CG 1 1
2 3815 1 1 130 GLU H H 64.467 9.221 14.684 1.00 . A A . 126 GLU H 1 1
2 3816 1 1 130 GLU HA H 65.348 11.894 14.632 1.00 . A A . 126 GLU HA 1 1
2 3817 1 1 130 GLU HB2 H 64.567 10.793 16.639 1.00 . A A . 126 GLU HB2 1 1
2 3818 1 1 130 GLU HB3 H 65.899 9.643 16.528 1.00 . A A . 126 GLU HB3 1 1
2 3819 1 1 130 GLU HG2 H 67.507 11.354 16.815 1.00 . A A . 126 GLU HG2 1 1
2 3820 1 1 130 GLU HG3 H 66.280 12.607 16.701 1.00 . A A . 126 GLU HG3 1 1
2 3821 1 1 130 GLU N N 64.835 9.969 14.177 1.00 . A A . 126 GLU N 1 1
2 3822 1 1 130 GLU O O 67.832 11.723 14.230 1.00 . A A . 126 GLU O 1 1
2 3823 1 1 130 GLU OE1 O 65.405 10.782 18.962 1.00 . A A . 126 GLU OE1 1 1
2 3824 1 1 130 GLU OE2 O 66.981 12.217 19.269 1.00 . A A . 126 GLU OE2 1 1
2 3825 1 1 131 TYR C C 69.042 9.506 12.251 1.00 . A A . 127 TYR C 1 1
2 3826 1 1 131 TYR CA C 68.924 9.294 13.750 1.00 . A A . 127 TYR CA 1 1
2 3827 1 1 131 TYR CB C 69.340 7.874 14.099 1.00 . A A . 127 TYR CB 1 1
2 3828 1 1 131 TYR CD1 C 68.552 6.640 16.142 1.00 . A A . 127 TYR CD1 1 1
2 3829 1 1 131 TYR CD2 C 69.944 8.603 16.427 1.00 . A A . 127 TYR CD2 1 1
2 3830 1 1 131 TYR CE1 C 68.496 6.481 17.524 1.00 . A A . 127 TYR CE1 1 1
2 3831 1 1 131 TYR CE2 C 69.885 8.444 17.815 1.00 . A A . 127 TYR CE2 1 1
2 3832 1 1 131 TYR CG C 69.277 7.701 15.591 1.00 . A A . 127 TYR CG 1 1
2 3833 1 1 131 TYR CZ C 69.161 7.381 18.365 1.00 . A A . 127 TYR CZ 1 1
2 3834 1 1 131 TYR H H 66.961 8.762 14.339 1.00 . A A . 127 TYR H 1 1
2 3835 1 1 131 TYR HA H 69.579 9.987 14.253 1.00 . A A . 127 TYR HA 1 1
2 3836 1 1 131 TYR HB2 H 68.663 7.177 13.627 1.00 . A A . 127 TYR HB2 1 1
2 3837 1 1 131 TYR HB3 H 70.347 7.695 13.755 1.00 . A A . 127 TYR HB3 1 1
2 3838 1 1 131 TYR HD1 H 68.034 5.944 15.499 1.00 . A A . 127 TYR HD1 1 1
2 3839 1 1 131 TYR HD2 H 70.500 9.425 16.001 1.00 . A A . 127 TYR HD2 1 1
2 3840 1 1 131 TYR HE1 H 67.937 5.661 17.941 1.00 . A A . 127 TYR HE1 1 1
2 3841 1 1 131 TYR HE2 H 70.398 9.141 18.458 1.00 . A A . 127 TYR HE2 1 1
2 3842 1 1 131 TYR HH H 69.787 7.773 20.126 1.00 . A A . 127 TYR HH 1 1
2 3843 1 1 131 TYR N N 67.560 9.524 14.186 1.00 . A A . 127 TYR N 1 1
2 3844 1 1 131 TYR O O 70.071 9.962 11.752 1.00 . A A . 127 TYR O 1 1
2 3845 1 1 131 TYR OH O 69.103 7.223 19.735 1.00 . A A . 127 TYR OH 1 1
2 3846 1 1 132 LEU C C 67.767 10.732 9.672 1.00 . A A . 128 LEU C 1 1
2 3847 1 1 132 LEU CA C 67.967 9.276 10.095 1.00 . A A . 128 LEU CA 1 1
2 3848 1 1 132 LEU CB C 66.833 8.418 9.542 1.00 . A A . 128 LEU CB 1 1
2 3849 1 1 132 LEU CD1 C 65.769 6.164 9.676 1.00 . A A . 128 LEU CD1 1 1
2 3850 1 1 132 LEU CD2 C 68.178 6.330 9.105 1.00 . A A . 128 LEU CD2 1 1
2 3851 1 1 132 LEU CG C 67.054 6.950 9.936 1.00 . A A . 128 LEU CG 1 1
2 3852 1 1 132 LEU H H 67.198 8.772 11.999 1.00 . A A . 128 LEU H 1 1
2 3853 1 1 132 LEU HA H 68.903 8.920 9.700 1.00 . A A . 128 LEU HA 1 1
2 3854 1 1 132 LEU HB2 H 65.895 8.765 9.952 1.00 . A A . 128 LEU HB2 1 1
2 3855 1 1 132 LEU HB3 H 66.811 8.502 8.466 1.00 . A A . 128 LEU HB3 1 1
2 3856 1 1 132 LEU HD11 H 64.929 6.698 10.097 1.00 . A A . 128 LEU HD11 1 1
2 3857 1 1 132 LEU HD12 H 65.844 5.190 10.137 1.00 . A A . 128 LEU HD12 1 1
2 3858 1 1 132 LEU HD13 H 65.626 6.049 8.612 1.00 . A A . 128 LEU HD13 1 1
2 3859 1 1 132 LEU HD21 H 69.025 6.994 9.080 1.00 . A A . 128 LEU HD21 1 1
2 3860 1 1 132 LEU HD22 H 67.829 6.159 8.098 1.00 . A A . 128 LEU HD22 1 1
2 3861 1 1 132 LEU HD23 H 68.474 5.387 9.547 1.00 . A A . 128 LEU HD23 1 1
2 3862 1 1 132 LEU HG H 67.311 6.896 10.983 1.00 . A A . 128 LEU HG 1 1
2 3863 1 1 132 LEU N N 67.984 9.149 11.542 1.00 . A A . 128 LEU N 1 1
2 3864 1 1 132 LEU O O 68.061 11.104 8.532 1.00 . A A . 128 LEU O 1 1
2 3865 1 1 133 ASN C C 67.853 13.856 11.182 1.00 . A A . 129 ASN C 1 1
2 3866 1 1 133 ASN CA C 67.049 12.968 10.259 1.00 . A A . 129 ASN CA 1 1
2 3867 1 1 133 ASN CB C 65.571 13.312 10.389 1.00 . A A . 129 ASN CB 1 1
2 3868 1 1 133 ASN CG C 64.753 12.388 9.501 1.00 . A A . 129 ASN CG 1 1
2 3869 1 1 133 ASN H H 67.046 11.233 11.497 1.00 . A A . 129 ASN H 1 1
2 3870 1 1 133 ASN HA H 67.360 13.150 9.247 1.00 . A A . 129 ASN HA 1 1
2 3871 1 1 133 ASN HB2 H 65.264 13.190 11.418 1.00 . A A . 129 ASN HB2 1 1
2 3872 1 1 133 ASN HB3 H 65.410 14.336 10.084 1.00 . A A . 129 ASN HB3 1 1
2 3873 1 1 133 ASN HD21 H 63.528 11.877 10.961 1.00 . A A . 129 ASN HD21 1 1
2 3874 1 1 133 ASN HD22 H 63.210 11.151 9.460 1.00 . A A . 129 ASN HD22 1 1
2 3875 1 1 133 ASN N N 67.265 11.563 10.585 1.00 . A A . 129 ASN N 1 1
2 3876 1 1 133 ASN ND2 N 63.747 11.754 10.014 1.00 . A A . 129 ASN ND2 1 1
2 3877 1 1 133 ASN O O 68.018 15.050 10.929 1.00 . A A . 129 ASN O 1 1
2 3878 1 1 133 ASN OD1 O 65.051 12.228 8.321 1.00 . A A . 129 ASN OD1 1 1
2 3879 1 1 134 ASN C C 70.131 13.152 13.924 1.00 . A A . 130 ASN C 1 1
2 3880 1 1 134 ASN CA C 69.102 14.037 13.229 1.00 . A A . 130 ASN CA 1 1
2 3881 1 1 134 ASN CB C 68.150 14.651 14.248 1.00 . A A . 130 ASN CB 1 1
2 3882 1 1 134 ASN CG C 68.938 15.286 15.382 1.00 . A A . 130 ASN CG 1 1
2 3883 1 1 134 ASN H H 68.161 12.308 12.433 1.00 . A A . 130 ASN H 1 1
2 3884 1 1 134 ASN HA H 69.613 14.833 12.714 1.00 . A A . 130 ASN HA 1 1
2 3885 1 1 134 ASN HB2 H 67.552 15.406 13.760 1.00 . A A . 130 ASN HB2 1 1
2 3886 1 1 134 ASN HB3 H 67.502 13.886 14.639 1.00 . A A . 130 ASN HB3 1 1
2 3887 1 1 134 ASN HD21 H 68.431 13.876 16.677 1.00 . A A . 130 ASN HD21 1 1
2 3888 1 1 134 ASN HD22 H 69.440 15.099 17.290 1.00 . A A . 130 ASN HD22 1 1
2 3889 1 1 134 ASN N N 68.335 13.275 12.266 1.00 . A A . 130 ASN N 1 1
2 3890 1 1 134 ASN ND2 N 68.936 14.708 16.547 1.00 . A A . 130 ASN ND2 1 1
2 3891 1 1 134 ASN O O 69.963 12.767 15.081 1.00 . A A . 130 ASN O 1 1
2 3892 1 1 134 ASN OD1 O 69.581 16.320 15.197 1.00 . A A . 130 ASN OD1 1 1
2 3893 1 1 135 PRO C C 73.136 12.686 14.805 1.00 . A A . 131 PRO C 1 1
2 3894 1 1 135 PRO CA C 72.270 11.956 13.775 1.00 . A A . 131 PRO CA 1 1
2 3895 1 1 135 PRO CB C 73.074 11.582 12.533 1.00 . A A . 131 PRO CB 1 1
2 3896 1 1 135 PRO CD C 71.449 13.234 11.846 1.00 . A A . 131 PRO CD 1 1
2 3897 1 1 135 PRO CG C 72.848 12.696 11.567 1.00 . A A . 131 PRO CG 1 1
2 3898 1 1 135 PRO HA H 71.843 11.067 14.207 1.00 . A A . 131 PRO HA 1 1
2 3899 1 1 135 PRO HB2 H 74.125 11.499 12.778 1.00 . A A . 131 PRO HB2 1 1
2 3900 1 1 135 PRO HB3 H 72.710 10.658 12.121 1.00 . A A . 131 PRO HB3 1 1
2 3901 1 1 135 PRO HD2 H 71.436 14.312 11.760 1.00 . A A . 131 PRO HD2 1 1
2 3902 1 1 135 PRO HD3 H 70.730 12.788 11.178 1.00 . A A . 131 PRO HD3 1 1
2 3903 1 1 135 PRO HG2 H 73.584 13.473 11.717 1.00 . A A . 131 PRO HG2 1 1
2 3904 1 1 135 PRO HG3 H 72.893 12.324 10.558 1.00 . A A . 131 PRO HG3 1 1
2 3905 1 1 135 PRO N N 71.182 12.821 13.233 1.00 . A A . 131 PRO N 1 1
2 3906 1 1 135 PRO O O 73.146 13.916 14.857 1.00 . A A . 131 PRO O 1 1
2 3907 1 1 136 PRO C C 75.629 13.648 16.119 1.00 . A A . 132 PRO C 1 1
2 3908 1 1 136 PRO CA C 74.731 12.544 16.672 1.00 . A A . 132 PRO CA 1 1
2 3909 1 1 136 PRO CB C 75.569 11.359 17.158 1.00 . A A . 132 PRO CB 1 1
2 3910 1 1 136 PRO CD C 73.904 10.480 15.631 1.00 . A A . 132 PRO CD 1 1
2 3911 1 1 136 PRO CG C 74.760 10.143 16.851 1.00 . A A . 132 PRO CG 1 1
2 3912 1 1 136 PRO HA H 74.137 12.921 17.488 1.00 . A A . 132 PRO HA 1 1
2 3913 1 1 136 PRO HB2 H 76.512 11.327 16.628 1.00 . A A . 132 PRO HB2 1 1
2 3914 1 1 136 PRO HB3 H 75.738 11.430 18.220 1.00 . A A . 132 PRO HB3 1 1
2 3915 1 1 136 PRO HD2 H 74.371 10.109 14.727 1.00 . A A . 132 PRO HD2 1 1
2 3916 1 1 136 PRO HD3 H 72.910 10.074 15.740 1.00 . A A . 132 PRO HD3 1 1
2 3917 1 1 136 PRO HG2 H 75.414 9.310 16.630 1.00 . A A . 132 PRO HG2 1 1
2 3918 1 1 136 PRO HG3 H 74.121 9.902 17.685 1.00 . A A . 132 PRO HG3 1 1
2 3919 1 1 136 PRO N N 73.853 11.953 15.620 1.00 . A A . 132 PRO N 1 1
2 3920 1 1 136 PRO O O 76.150 13.472 15.030 1.00 . A A . 132 PRO O 1 1
2 3921 2 2 5 GLN C C 54.884 -12.476 24.274 1.00 . B B . 940 GLN C 1 1
2 3922 2 2 5 GLN CA C 54.460 -13.412 25.403 1.00 . B B . 940 GLN CA 1 1
2 3923 2 2 5 GLN CB C 55.642 -14.280 25.835 1.00 . B B . 940 GLN CB 1 1
2 3924 2 2 5 GLN CD C 57.941 -14.229 26.825 1.00 . B B . 940 GLN CD 1 1
2 3925 2 2 5 GLN CG C 56.797 -13.381 26.283 1.00 . B B . 940 GLN CG 1 1
2 3926 2 2 5 GLN H H 52.642 -13.713 24.432 1.00 . B B . 940 GLN H 1 1
2 3927 2 2 5 GLN HA H 54.124 -12.823 26.244 1.00 . B B . 940 GLN HA 1 1
2 3928 2 2 5 GLN HB2 H 55.341 -14.916 26.654 1.00 . B B . 940 GLN HB2 1 1
2 3929 2 2 5 GLN HB3 H 55.964 -14.889 25.004 1.00 . B B . 940 GLN HB3 1 1
2 3930 2 2 5 GLN HE21 H 58.588 -12.823 28.068 1.00 . B B . 940 GLN HE21 1 1
2 3931 2 2 5 GLN HE22 H 59.470 -14.273 28.092 1.00 . B B . 940 GLN HE22 1 1
2 3932 2 2 5 GLN HG2 H 57.148 -12.803 25.439 1.00 . B B . 940 GLN HG2 1 1
2 3933 2 2 5 GLN HG3 H 56.451 -12.711 27.056 1.00 . B B . 940 GLN HG3 1 1
2 3934 2 2 5 GLN N N 53.344 -14.285 24.942 1.00 . B B . 940 GLN N 1 1
2 3935 2 2 5 GLN NE2 N 58.732 -13.734 27.737 1.00 . B B . 940 GLN NE2 1 1
2 3936 2 2 5 GLN O O 55.426 -11.399 24.526 1.00 . B B . 940 GLN O 1 1
2 3937 2 2 5 GLN OE1 O 58.120 -15.373 26.407 1.00 . B B . 940 GLN OE1 1 1
2 3938 2 2 6 GLU C C 53.806 -11.887 20.944 1.00 . B B . 941 GLU C 1 1
2 3939 2 2 6 GLU CA C 55.002 -12.061 21.885 1.00 . B B . 941 GLU CA 1 1
2 3940 2 2 6 GLU CB C 56.160 -12.702 21.110 1.00 . B B . 941 GLU CB 1 1
2 3941 2 2 6 GLU CD C 57.407 -14.066 22.813 1.00 . B B . 941 GLU CD 1 1
2 3942 2 2 6 GLU CG C 57.404 -12.774 21.998 1.00 . B B . 941 GLU CG 1 1
2 3943 2 2 6 GLU H H 54.201 -13.752 22.886 1.00 . B B . 941 GLU H 1 1
2 3944 2 2 6 GLU HA H 55.319 -11.095 22.249 1.00 . B B . 941 GLU HA 1 1
2 3945 2 2 6 GLU HB2 H 55.876 -13.697 20.802 1.00 . B B . 941 GLU HB2 1 1
2 3946 2 2 6 GLU HB3 H 56.379 -12.106 20.237 1.00 . B B . 941 GLU HB3 1 1
2 3947 2 2 6 GLU HG2 H 58.286 -12.745 21.374 1.00 . B B . 941 GLU HG2 1 1
2 3948 2 2 6 GLU HG3 H 57.414 -11.928 22.670 1.00 . B B . 941 GLU HG3 1 1
2 3949 2 2 6 GLU N N 54.636 -12.885 23.032 1.00 . B B . 941 GLU N 1 1
2 3950 2 2 6 GLU O O 52.925 -12.746 20.891 1.00 . B B . 941 GLU O 1 1
2 3951 2 2 6 GLU OE1 O 56.432 -14.793 22.746 1.00 . B B . 941 GLU OE1 1 1
2 3952 2 2 6 GLU OE2 O 58.391 -14.307 23.494 1.00 . B B . 941 GLU OE2 1 1
2 3953 2 2 7 PRO C C 52.753 -11.375 17.984 1.00 . B B . 942 PRO C 1 1
2 3954 2 2 7 PRO CA C 52.643 -10.533 19.253 1.00 . B B . 942 PRO CA 1 1
2 3955 2 2 7 PRO CB C 52.787 -9.043 18.954 1.00 . B B . 942 PRO CB 1 1
2 3956 2 2 7 PRO CD C 54.757 -9.725 20.184 1.00 . B B . 942 PRO CD 1 1
2 3957 2 2 7 PRO CG C 54.240 -8.754 19.120 1.00 . B B . 942 PRO CG 1 1
2 3958 2 2 7 PRO HA H 51.698 -10.709 19.730 1.00 . B B . 942 PRO HA 1 1
2 3959 2 2 7 PRO HB2 H 52.471 -8.831 17.941 1.00 . B B . 942 PRO HB2 1 1
2 3960 2 2 7 PRO HB3 H 52.211 -8.464 19.657 1.00 . B B . 942 PRO HB3 1 1
2 3961 2 2 7 PRO HD2 H 55.725 -10.115 19.900 1.00 . B B . 942 PRO HD2 1 1
2 3962 2 2 7 PRO HD3 H 54.807 -9.244 21.149 1.00 . B B . 942 PRO HD3 1 1
2 3963 2 2 7 PRO HG2 H 54.758 -8.911 18.184 1.00 . B B . 942 PRO HG2 1 1
2 3964 2 2 7 PRO HG3 H 54.379 -7.739 19.458 1.00 . B B . 942 PRO HG3 1 1
2 3965 2 2 7 PRO N N 53.756 -10.804 20.205 1.00 . B B . 942 PRO N 1 1
2 3966 2 2 7 PRO O O 53.855 -11.688 17.531 1.00 . B B . 942 PRO O 1 1
2 3967 2 2 8 GLU C C 51.602 -11.628 14.965 1.00 . B B . 943 GLU C 1 1
2 3968 2 2 8 GLU CA C 51.595 -12.536 16.196 1.00 . B B . 943 GLU CA 1 1
2 3969 2 2 8 GLU CB C 50.357 -13.437 16.175 1.00 . B B . 943 GLU CB 1 1
2 3970 2 2 8 GLU CD C 49.203 -15.330 17.340 1.00 . B B . 943 GLU CD 1 1
2 3971 2 2 8 GLU CG C 50.444 -14.443 17.325 1.00 . B B . 943 GLU CG 1 1
2 3972 2 2 8 GLU H H 50.761 -11.454 17.817 1.00 . B B . 943 GLU H 1 1
2 3973 2 2 8 GLU HA H 52.477 -13.156 16.186 1.00 . B B . 943 GLU HA 1 1
2 3974 2 2 8 GLU HB2 H 49.469 -12.832 16.289 1.00 . B B . 943 GLU HB2 1 1
2 3975 2 2 8 GLU HB3 H 50.313 -13.968 15.236 1.00 . B B . 943 GLU HB3 1 1
2 3976 2 2 8 GLU HG2 H 51.323 -15.058 17.196 1.00 . B B . 943 GLU HG2 1 1
2 3977 2 2 8 GLU HG3 H 50.514 -13.911 18.262 1.00 . B B . 943 GLU HG3 1 1
2 3978 2 2 8 GLU N N 51.609 -11.734 17.414 1.00 . B B . 943 GLU N 1 1
2 3979 2 2 8 GLU O O 51.228 -10.457 15.053 1.00 . B B . 943 GLU O 1 1
2 3980 2 2 8 GLU OE1 O 48.342 -15.123 16.501 1.00 . B B . 943 GLU OE1 1 1
2 3981 2 2 8 GLU OE2 O 49.134 -16.203 18.189 1.00 . B B . 943 GLU OE2 1 1
2 3982 2 2 9 PRO C C 50.714 -10.694 12.226 1.00 . B B . 944 PRO C 1 1
2 3983 2 2 9 PRO CA C 52.078 -11.321 12.569 1.00 . B B . 944 PRO CA 1 1
2 3984 2 2 9 PRO CB C 52.464 -12.349 11.502 1.00 . B B . 944 PRO CB 1 1
2 3985 2 2 9 PRO CD C 52.494 -13.511 13.608 1.00 . B B . 944 PRO CD 1 1
2 3986 2 2 9 PRO CG C 53.170 -13.430 12.242 1.00 . B B . 944 PRO CG 1 1
2 3987 2 2 9 PRO HA H 52.848 -10.576 12.646 1.00 . B B . 944 PRO HA 1 1
2 3988 2 2 9 PRO HB2 H 51.578 -12.739 11.021 1.00 . B B . 944 PRO HB2 1 1
2 3989 2 2 9 PRO HB3 H 53.125 -11.906 10.773 1.00 . B B . 944 PRO HB3 1 1
2 3990 2 2 9 PRO HD2 H 51.664 -14.205 13.581 1.00 . B B . 944 PRO HD2 1 1
2 3991 2 2 9 PRO HD3 H 53.207 -13.790 14.366 1.00 . B B . 944 PRO HD3 1 1
2 3992 2 2 9 PRO HG2 H 53.066 -14.367 11.713 1.00 . B B . 944 PRO HG2 1 1
2 3993 2 2 9 PRO HG3 H 54.213 -13.182 12.366 1.00 . B B . 944 PRO HG3 1 1
2 3994 2 2 9 PRO N N 52.022 -12.130 13.828 1.00 . B B . 944 PRO N 1 1
2 3995 2 2 9 PRO O O 49.684 -11.354 12.355 1.00 . B B . 944 PRO O 1 1
2 3996 2 2 10 PRO C C 48.845 -9.273 10.077 1.00 . B B . 945 PRO C 1 1
2 3997 2 2 10 PRO CA C 49.399 -8.774 11.415 1.00 . B B . 945 PRO CA 1 1
2 3998 2 2 10 PRO CB C 49.781 -7.294 11.351 1.00 . B B . 945 PRO CB 1 1
2 3999 2 2 10 PRO CD C 51.838 -8.557 11.588 1.00 . B B . 945 PRO CD 1 1
2 4000 2 2 10 PRO CG C 51.233 -7.273 11.012 1.00 . B B . 945 PRO CG 1 1
2 4001 2 2 10 PRO HA H 48.668 -8.919 12.193 1.00 . B B . 945 PRO HA 1 1
2 4002 2 2 10 PRO HB2 H 49.208 -6.793 10.582 1.00 . B B . 945 PRO HB2 1 1
2 4003 2 2 10 PRO HB3 H 49.619 -6.823 12.308 1.00 . B B . 945 PRO HB3 1 1
2 4004 2 2 10 PRO HD2 H 52.540 -8.989 10.888 1.00 . B B . 945 PRO HD2 1 1
2 4005 2 2 10 PRO HD3 H 52.319 -8.359 12.535 1.00 . B B . 945 PRO HD3 1 1
2 4006 2 2 10 PRO HG2 H 51.364 -7.240 9.943 1.00 . B B . 945 PRO HG2 1 1
2 4007 2 2 10 PRO HG3 H 51.705 -6.417 11.467 1.00 . B B . 945 PRO HG3 1 1
2 4008 2 2 10 PRO N N 50.678 -9.453 11.783 1.00 . B B . 945 PRO N 1 1
2 4009 2 2 10 PRO O O 49.556 -9.903 9.299 1.00 . B B . 945 PRO O 1 1
2 4010 2 2 11 GLU C C 47.273 -8.459 7.436 1.00 . B B . 946 GLU C 1 1
2 4011 2 2 11 GLU CA C 46.941 -9.436 8.575 1.00 . B B . 946 GLU CA 1 1
2 4012 2 2 11 GLU CB C 45.422 -9.516 8.770 1.00 . B B . 946 GLU CB 1 1
2 4013 2 2 11 GLU CD C 43.349 -8.191 9.238 1.00 . B B . 946 GLU CD 1 1
2 4014 2 2 11 GLU CG C 44.867 -8.127 9.096 1.00 . B B . 946 GLU CG 1 1
2 4015 2 2 11 GLU H H 47.040 -8.504 10.482 1.00 . B B . 946 GLU H 1 1
2 4016 2 2 11 GLU HA H 47.314 -10.417 8.325 1.00 . B B . 946 GLU HA 1 1
2 4017 2 2 11 GLU HB2 H 44.958 -9.883 7.867 1.00 . B B . 946 GLU HB2 1 1
2 4018 2 2 11 GLU HB3 H 45.199 -10.189 9.584 1.00 . B B . 946 GLU HB3 1 1
2 4019 2 2 11 GLU HG2 H 45.298 -7.778 10.023 1.00 . B B . 946 GLU HG2 1 1
2 4020 2 2 11 GLU HG3 H 45.121 -7.442 8.302 1.00 . B B . 946 GLU HG3 1 1
2 4021 2 2 11 GLU N N 47.569 -9.001 9.822 1.00 . B B . 946 GLU N 1 1
2 4022 2 2 11 GLU O O 47.562 -7.289 7.687 1.00 . B B . 946 GLU O 1 1
2 4023 2 2 11 GLU OE1 O 42.793 -9.243 8.967 1.00 . B B . 946 GLU OE1 1 1
2 4024 2 2 11 GLU OE2 O 42.766 -7.188 9.616 1.00 . B B . 946 GLU OE2 1 1
2 4025 2 2 12 PRO C C 46.422 -6.980 4.791 1.00 . B B . 947 PRO C 1 1
2 4026 2 2 12 PRO CA C 47.516 -8.026 5.014 1.00 . B B . 947 PRO CA 1 1
2 4027 2 2 12 PRO CB C 47.585 -9.006 3.841 1.00 . B B . 947 PRO CB 1 1
2 4028 2 2 12 PRO CD C 46.901 -10.279 5.779 1.00 . B B . 947 PRO CD 1 1
2 4029 2 2 12 PRO CG C 46.768 -10.179 4.260 1.00 . B B . 947 PRO CG 1 1
2 4030 2 2 12 PRO HA H 48.476 -7.547 5.133 1.00 . B B . 947 PRO HA 1 1
2 4031 2 2 12 PRO HB2 H 47.168 -8.553 2.951 1.00 . B B . 947 PRO HB2 1 1
2 4032 2 2 12 PRO HB3 H 48.605 -9.310 3.665 1.00 . B B . 947 PRO HB3 1 1
2 4033 2 2 12 PRO HD2 H 45.972 -10.608 6.217 1.00 . B B . 947 PRO HD2 1 1
2 4034 2 2 12 PRO HD3 H 47.706 -10.947 6.045 1.00 . B B . 947 PRO HD3 1 1
2 4035 2 2 12 PRO HG2 H 45.734 -10.027 3.981 1.00 . B B . 947 PRO HG2 1 1
2 4036 2 2 12 PRO HG3 H 47.150 -11.078 3.802 1.00 . B B . 947 PRO HG3 1 1
2 4037 2 2 12 PRO N N 47.225 -8.903 6.196 1.00 . B B . 947 PRO N 1 1
2 4038 2 2 12 PRO O O 45.271 -7.185 5.177 1.00 . B B . 947 PRO O 1 1
2 4039 2 2 13 PHE C C 46.228 -3.971 2.693 1.00 . B B . 948 PHE C 1 1
2 4040 2 2 13 PHE CA C 45.822 -4.788 3.917 1.00 . B B . 948 PHE CA 1 1
2 4041 2 2 13 PHE CB C 45.728 -3.861 5.128 1.00 . B B . 948 PHE CB 1 1
2 4042 2 2 13 PHE CD1 C 47.316 -1.943 4.725 1.00 . B B . 948 PHE CD1 1 1
2 4043 2 2 13 PHE CD2 C 48.028 -3.771 6.150 1.00 . B B . 948 PHE CD2 1 1
2 4044 2 2 13 PHE CE1 C 48.548 -1.307 4.923 1.00 . B B . 948 PHE CE1 1 1
2 4045 2 2 13 PHE CE2 C 49.259 -3.136 6.348 1.00 . B B . 948 PHE CE2 1 1
2 4046 2 2 13 PHE CG C 47.056 -3.175 5.338 1.00 . B B . 948 PHE CG 1 1
2 4047 2 2 13 PHE CZ C 49.519 -1.905 5.735 1.00 . B B . 948 PHE CZ 1 1
2 4048 2 2 13 PHE H H 47.720 -5.744 3.889 1.00 . B B . 948 PHE H 1 1
2 4049 2 2 13 PHE HA H 44.852 -5.227 3.739 1.00 . B B . 948 PHE HA 1 1
2 4050 2 2 13 PHE HB2 H 44.962 -3.120 4.956 1.00 . B B . 948 PHE HB2 1 1
2 4051 2 2 13 PHE HB3 H 45.480 -4.440 6.006 1.00 . B B . 948 PHE HB3 1 1
2 4052 2 2 13 PHE HD1 H 46.566 -1.482 4.098 1.00 . B B . 948 PHE HD1 1 1
2 4053 2 2 13 PHE HD2 H 47.828 -4.720 6.623 1.00 . B B . 948 PHE HD2 1 1
2 4054 2 2 13 PHE HE1 H 48.749 -0.356 4.450 1.00 . B B . 948 PHE HE1 1 1
2 4055 2 2 13 PHE HE2 H 50.009 -3.595 6.974 1.00 . B B . 948 PHE HE2 1 1
2 4056 2 2 13 PHE HZ H 50.469 -1.415 5.889 1.00 . B B . 948 PHE HZ 1 1
2 4057 2 2 13 PHE N N 46.787 -5.858 4.173 1.00 . B B . 948 PHE N 1 1
2 4058 2 2 13 PHE O O 47.370 -4.033 2.246 1.00 . B B . 948 PHE O 1 1
2 4059 2 2 14 GLU C C 46.158 -1.029 1.421 1.00 . B B . 949 GLU C 1 1
2 4060 2 2 14 GLU CA C 45.565 -2.369 0.995 1.00 . B B . 949 GLU CA 1 1
2 4061 2 2 14 GLU CB C 44.281 -2.124 0.194 1.00 . B B . 949 GLU CB 1 1
2 4062 2 2 14 GLU CD C 42.849 -4.155 0.564 1.00 . B B . 949 GLU CD 1 1
2 4063 2 2 14 GLU CG C 43.782 -3.440 -0.409 1.00 . B B . 949 GLU CG 1 1
2 4064 2 2 14 GLU H H 44.395 -3.182 2.561 1.00 . B B . 949 GLU H 1 1
2 4065 2 2 14 GLU HA H 46.275 -2.882 0.365 1.00 . B B . 949 GLU HA 1 1
2 4066 2 2 14 GLU HB2 H 43.522 -1.716 0.845 1.00 . B B . 949 GLU HB2 1 1
2 4067 2 2 14 GLU HB3 H 44.485 -1.424 -0.602 1.00 . B B . 949 GLU HB3 1 1
2 4068 2 2 14 GLU HG2 H 43.249 -3.231 -1.325 1.00 . B B . 949 GLU HG2 1 1
2 4069 2 2 14 GLU HG3 H 44.627 -4.076 -0.625 1.00 . B B . 949 GLU HG3 1 1
2 4070 2 2 14 GLU N N 45.287 -3.198 2.162 1.00 . B B . 949 GLU N 1 1
2 4071 2 2 14 GLU O O 45.734 -0.434 2.412 1.00 . B B . 949 GLU O 1 1
2 4072 2 2 14 GLU OE1 O 42.749 -3.715 1.698 1.00 . B B . 949 GLU OE1 1 1
2 4073 2 2 14 GLU OE2 O 42.247 -5.137 0.161 1.00 . B B . 949 GLU OE2 1 1
2 4074 2 2 15 TYR C C 47.639 1.647 -0.253 1.00 . B B . 950 TYR C 1 1
2 4075 2 2 15 TYR CA C 47.783 0.714 0.934 1.00 . B B . 950 TYR CA 1 1
2 4076 2 2 15 TYR CB C 49.264 0.497 1.234 1.00 . B B . 950 TYR CB 1 1
2 4077 2 2 15 TYR CD1 C 49.582 2.960 1.721 1.00 . B B . 950 TYR CD1 1 1
2 4078 2 2 15 TYR CD2 C 51.153 1.841 0.251 1.00 . B B . 950 TYR CD2 1 1
2 4079 2 2 15 TYR CE1 C 50.291 4.155 1.567 1.00 . B B . 950 TYR CE1 1 1
2 4080 2 2 15 TYR CE2 C 51.859 3.038 0.096 1.00 . B B . 950 TYR CE2 1 1
2 4081 2 2 15 TYR CG C 50.013 1.800 1.062 1.00 . B B . 950 TYR CG 1 1
2 4082 2 2 15 TYR CZ C 51.429 4.196 0.755 1.00 . B B . 950 TYR CZ 1 1
2 4083 2 2 15 TYR H H 47.417 -1.072 -0.127 1.00 . B B . 950 TYR H 1 1
2 4084 2 2 15 TYR HA H 47.316 1.167 1.795 1.00 . B B . 950 TYR HA 1 1
2 4085 2 2 15 TYR HB2 H 49.377 0.147 2.250 1.00 . B B . 950 TYR HB2 1 1
2 4086 2 2 15 TYR HB3 H 49.664 -0.240 0.553 1.00 . B B . 950 TYR HB3 1 1
2 4087 2 2 15 TYR HD1 H 48.698 2.937 2.339 1.00 . B B . 950 TYR HD1 1 1
2 4088 2 2 15 TYR HD2 H 51.482 0.952 -0.260 1.00 . B B . 950 TYR HD2 1 1
2 4089 2 2 15 TYR HE1 H 49.956 5.047 2.075 1.00 . B B . 950 TYR HE1 1 1
2 4090 2 2 15 TYR HE2 H 52.737 3.067 -0.532 1.00 . B B . 950 TYR HE2 1 1
2 4091 2 2 15 TYR HH H 51.567 6.094 0.905 1.00 . B B . 950 TYR HH 1 1
2 4092 2 2 15 TYR N N 47.134 -0.558 0.653 1.00 . B B . 950 TYR N 1 1
2 4093 2 2 15 TYR O O 47.932 1.275 -1.390 1.00 . B B . 950 TYR O 1 1
2 4094 2 2 15 TYR OH O 52.129 5.375 0.606 1.00 . B B . 950 TYR OH 1 1
2 4095 2 2 16 ILE C C 47.602 5.154 -0.595 1.00 . B B . 951 ILE C 1 1
2 4096 2 2 16 ILE CA C 47.007 3.830 -1.037 1.00 . B B . 951 ILE CA 1 1
2 4097 2 2 16 ILE CB C 45.522 4.000 -1.343 1.00 . B B . 951 ILE CB 1 1
2 4098 2 2 16 ILE CD1 C 43.378 2.774 -1.738 1.00 . B B . 951 ILE CD1 1 1
2 4099 2 2 16 ILE CG1 C 44.851 2.627 -1.355 1.00 . B B . 951 ILE CG1 1 1
2 4100 2 2 16 ILE CG2 C 45.367 4.635 -2.723 1.00 . B B . 951 ILE CG2 1 1
2 4101 2 2 16 ILE H H 46.972 3.101 0.939 1.00 . B B . 951 ILE H 1 1
2 4102 2 2 16 ILE HA H 47.516 3.490 -1.927 1.00 . B B . 951 ILE HA 1 1
2 4103 2 2 16 ILE HB H 45.062 4.630 -0.596 1.00 . B B . 951 ILE HB 1 1
2 4104 2 2 16 ILE HD11 H 42.941 3.593 -1.187 1.00 . B B . 951 ILE HD11 1 1
2 4105 2 2 16 ILE HD12 H 42.852 1.859 -1.501 1.00 . B B . 951 ILE HD12 1 1
2 4106 2 2 16 ILE HD13 H 43.299 2.968 -2.797 1.00 . B B . 951 ILE HD13 1 1
2 4107 2 2 16 ILE HG12 H 45.350 1.989 -2.067 1.00 . B B . 951 ILE HG12 1 1
2 4108 2 2 16 ILE HG13 H 44.917 2.191 -0.369 1.00 . B B . 951 ILE HG13 1 1
2 4109 2 2 16 ILE HG21 H 45.568 3.891 -3.481 1.00 . B B . 951 ILE HG21 1 1
2 4110 2 2 16 ILE HG22 H 46.065 5.452 -2.824 1.00 . B B . 951 ILE HG22 1 1
2 4111 2 2 16 ILE HG23 H 44.358 5.003 -2.837 1.00 . B B . 951 ILE HG23 1 1
2 4112 2 2 16 ILE N N 47.186 2.858 0.016 1.00 . B B . 951 ILE N 1 1
2 4113 2 2 16 ILE O O 47.312 5.638 0.498 1.00 . B B . 951 ILE O 1 1
2 4114 2 2 17 ASP C C 48.043 8.111 -1.105 1.00 . B B . 952 ASP C 1 1
2 4115 2 2 17 ASP CA C 49.073 6.989 -1.083 1.00 . B B . 952 ASP CA 1 1
2 4116 2 2 17 ASP CB C 50.197 7.307 -2.073 1.00 . B B . 952 ASP CB 1 1
2 4117 2 2 17 ASP CG C 50.929 8.582 -1.658 1.00 . B B . 952 ASP CG 1 1
2 4118 2 2 17 ASP H H 48.656 5.294 -2.282 1.00 . B B . 952 ASP H 1 1
2 4119 2 2 17 ASP HA H 49.486 6.905 -0.090 1.00 . B B . 952 ASP HA 1 1
2 4120 2 2 17 ASP HB2 H 50.895 6.485 -2.094 1.00 . B B . 952 ASP HB2 1 1
2 4121 2 2 17 ASP HB3 H 49.775 7.444 -3.058 1.00 . B B . 952 ASP HB3 1 1
2 4122 2 2 17 ASP N N 48.442 5.729 -1.434 1.00 . B B . 952 ASP N 1 1
2 4123 2 2 17 ASP O O 47.884 8.810 -2.106 1.00 . B B . 952 ASP O 1 1
2 4124 2 2 17 ASP OD1 O 50.507 9.202 -0.697 1.00 . B B . 952 ASP OD1 1 1
2 4125 2 2 17 ASP OD2 O 51.903 8.918 -2.311 1.00 . B B . 952 ASP OD2 1 1
2 4126 2 2 18 ASP C C 46.957 10.629 0.566 1.00 . B B . 953 ASP C 1 1
2 4127 2 2 18 ASP CA C 46.330 9.303 0.140 1.00 . B B . 953 ASP CA 1 1
2 4128 2 2 18 ASP CB C 45.287 8.872 1.174 1.00 . B B . 953 ASP CB 1 1
2 4129 2 2 18 ASP CG C 43.909 9.406 0.791 1.00 . B B . 953 ASP CG 1 1
2 4130 2 2 18 ASP H H 47.522 7.671 0.774 1.00 . B B . 953 ASP H 1 1
2 4131 2 2 18 ASP HA H 45.845 9.433 -0.814 1.00 . B B . 953 ASP HA 1 1
2 4132 2 2 18 ASP HB2 H 45.255 7.792 1.220 1.00 . B B . 953 ASP HB2 1 1
2 4133 2 2 18 ASP HB3 H 45.563 9.261 2.144 1.00 . B B . 953 ASP HB3 1 1
2 4134 2 2 18 ASP N N 47.349 8.269 0.016 1.00 . B B . 953 ASP N 1 1
2 4135 2 2 18 ASP O O 46.755 11.610 -0.132 1.00 . B B . 953 ASP O 1 1
2 4136 2 2 18 ASP OXT O 47.630 10.643 1.583 1.00 . B B . 953 ASP OXT 1 1
2 4137 2 2 18 ASP OD1 O 43.840 10.249 -0.090 1.00 . B B . 953 ASP OD1 1 1
2 4138 2 2 18 ASP OD2 O 42.940 8.966 1.387 1.00 . B B . 953 ASP OD2 1 1
3 4139 1 1 24 ASN C C 79.806 1.295 17.896 1.00 . A A . 20 ASN C 1 1
3 4140 1 1 24 ASN CA C 80.900 1.712 16.919 1.00 . A A . 20 ASN CA 1 1
3 4141 1 1 24 ASN CB C 80.778 0.924 15.613 1.00 . A A . 20 ASN CB 1 1
3 4142 1 1 24 ASN CG C 81.627 1.585 14.530 1.00 . A A . 20 ASN CG 1 1
3 4143 1 1 24 ASN H H 82.185 1.635 18.553 1.00 . A A . 20 ASN H 1 1
3 4144 1 1 24 ASN HA H 80.801 2.766 16.707 1.00 . A A . 20 ASN HA 1 1
3 4145 1 1 24 ASN HB2 H 81.123 -0.089 15.772 1.00 . A A . 20 ASN HB2 1 1
3 4146 1 1 24 ASN HB3 H 79.745 0.906 15.297 1.00 . A A . 20 ASN HB3 1 1
3 4147 1 1 24 ASN HD21 H 81.641 -0.012 13.350 1.00 . A A . 20 ASN HD21 1 1
3 4148 1 1 24 ASN HD22 H 82.488 1.337 12.759 1.00 . A A . 20 ASN HD22 1 1
3 4149 1 1 24 ASN N N 82.233 1.457 17.529 1.00 . A A . 20 ASN N 1 1
3 4150 1 1 24 ASN ND2 N 81.945 0.913 13.458 1.00 . A A . 20 ASN ND2 1 1
3 4151 1 1 24 ASN O O 80.023 0.450 18.764 1.00 . A A . 20 ASN O 1 1
3 4152 1 1 24 ASN OD1 O 82.005 2.749 14.664 1.00 . A A . 20 ASN OD1 1 1
3 4153 1 1 25 LYS C C 76.194 1.712 17.850 1.00 . A A . 21 LYS C 1 1
3 4154 1 1 25 LYS CA C 77.501 1.594 18.622 1.00 . A A . 21 LYS CA 1 1
3 4155 1 1 25 LYS CB C 77.485 2.553 19.814 1.00 . A A . 21 LYS CB 1 1
3 4156 1 1 25 LYS CD C 77.424 4.971 20.483 1.00 . A A . 21 LYS CD 1 1
3 4157 1 1 25 LYS CE C 76.349 4.737 21.549 1.00 . A A . 21 LYS CE 1 1
3 4158 1 1 25 LYS CG C 77.242 3.984 19.323 1.00 . A A . 21 LYS CG 1 1
3 4159 1 1 25 LYS H H 78.522 2.566 17.038 1.00 . A A . 21 LYS H 1 1
3 4160 1 1 25 LYS HA H 77.601 0.586 18.986 1.00 . A A . 21 LYS HA 1 1
3 4161 1 1 25 LYS HB2 H 76.696 2.263 20.490 1.00 . A A . 21 LYS HB2 1 1
3 4162 1 1 25 LYS HB3 H 78.434 2.506 20.328 1.00 . A A . 21 LYS HB3 1 1
3 4163 1 1 25 LYS HD2 H 78.400 4.831 20.923 1.00 . A A . 21 LYS HD2 1 1
3 4164 1 1 25 LYS HD3 H 77.342 5.982 20.110 1.00 . A A . 21 LYS HD3 1 1
3 4165 1 1 25 LYS HE2 H 76.417 3.727 21.919 1.00 . A A . 21 LYS HE2 1 1
3 4166 1 1 25 LYS HE3 H 76.498 5.428 22.365 1.00 . A A . 21 LYS HE3 1 1
3 4167 1 1 25 LYS HG2 H 77.946 4.218 18.538 1.00 . A A . 21 LYS HG2 1 1
3 4168 1 1 25 LYS HG3 H 76.236 4.066 18.940 1.00 . A A . 21 LYS HG3 1 1
3 4169 1 1 25 LYS HZ1 H 75.076 5.642 20.172 1.00 . A A . 21 LYS HZ1 1 1
3 4170 1 1 25 LYS HZ2 H 74.359 5.335 21.681 1.00 . A A . 21 LYS HZ2 1 1
3 4171 1 1 25 LYS HZ3 H 74.628 4.060 20.590 1.00 . A A . 21 LYS HZ3 1 1
3 4172 1 1 25 LYS N N 78.631 1.899 17.748 1.00 . A A . 21 LYS N 1 1
3 4173 1 1 25 LYS NZ N 75.001 4.960 20.953 1.00 . A A . 21 LYS NZ 1 1
3 4174 1 1 25 LYS O O 76.154 2.316 16.778 1.00 . A A . 21 LYS O 1 1
3 4175 1 1 26 TYR C C 73.008 2.338 18.275 1.00 . A A . 22 TYR C 1 1
3 4176 1 1 26 TYR CA C 73.835 1.200 17.719 1.00 . A A . 22 TYR CA 1 1
3 4177 1 1 26 TYR CB C 73.068 -0.114 17.883 1.00 . A A . 22 TYR CB 1 1
3 4178 1 1 26 TYR CD1 C 73.113 -2.492 17.055 1.00 . A A . 22 TYR CD1 1 1
3 4179 1 1 26 TYR CD2 C 74.894 -1.006 16.348 1.00 . A A . 22 TYR CD2 1 1
3 4180 1 1 26 TYR CE1 C 73.696 -3.534 16.322 1.00 . A A . 22 TYR CE1 1 1
3 4181 1 1 26 TYR CE2 C 75.472 -2.046 15.615 1.00 . A A . 22 TYR CE2 1 1
3 4182 1 1 26 TYR CG C 73.708 -1.225 17.069 1.00 . A A . 22 TYR CG 1 1
3 4183 1 1 26 TYR CZ C 74.874 -3.308 15.601 1.00 . A A . 22 TYR CZ 1 1
3 4184 1 1 26 TYR H H 75.195 0.668 19.243 1.00 . A A . 22 TYR H 1 1
3 4185 1 1 26 TYR HA H 73.995 1.383 16.668 1.00 . A A . 22 TYR HA 1 1
3 4186 1 1 26 TYR HB2 H 73.073 -0.397 18.925 1.00 . A A . 22 TYR HB2 1 1
3 4187 1 1 26 TYR HB3 H 72.047 0.025 17.559 1.00 . A A . 22 TYR HB3 1 1
3 4188 1 1 26 TYR HD1 H 72.198 -2.661 17.602 1.00 . A A . 22 TYR HD1 1 1
3 4189 1 1 26 TYR HD2 H 75.361 -0.035 16.347 1.00 . A A . 22 TYR HD2 1 1
3 4190 1 1 26 TYR HE1 H 73.237 -4.512 16.315 1.00 . A A . 22 TYR HE1 1 1
3 4191 1 1 26 TYR HE2 H 76.383 -1.871 15.061 1.00 . A A . 22 TYR HE2 1 1
3 4192 1 1 26 TYR HH H 75.436 -4.063 13.944 1.00 . A A . 22 TYR HH 1 1
3 4193 1 1 26 TYR N N 75.122 1.136 18.389 1.00 . A A . 22 TYR N 1 1
3 4194 1 1 26 TYR O O 72.713 2.396 19.469 1.00 . A A . 22 TYR O 1 1
3 4195 1 1 26 TYR OH O 75.443 -4.328 14.868 1.00 . A A . 22 TYR OH 1 1
3 4196 1 1 27 LEU C C 70.451 3.925 18.189 1.00 . A A . 23 LEU C 1 1
3 4197 1 1 27 LEU CA C 71.843 4.375 17.768 1.00 . A A . 23 LEU CA 1 1
3 4198 1 1 27 LEU CB C 71.748 5.350 16.600 1.00 . A A . 23 LEU CB 1 1
3 4199 1 1 27 LEU CD1 C 73.035 6.781 15.009 1.00 . A A . 23 LEU CD1 1 1
3 4200 1 1 27 LEU CD2 C 73.789 6.588 17.381 1.00 . A A . 23 LEU CD2 1 1
3 4201 1 1 27 LEU CG C 73.147 5.841 16.210 1.00 . A A . 23 LEU CG 1 1
3 4202 1 1 27 LEU H H 72.900 3.129 16.449 1.00 . A A . 23 LEU H 1 1
3 4203 1 1 27 LEU HA H 72.312 4.860 18.595 1.00 . A A . 23 LEU HA 1 1
3 4204 1 1 27 LEU HB2 H 71.291 4.856 15.756 1.00 . A A . 23 LEU HB2 1 1
3 4205 1 1 27 LEU HB3 H 71.150 6.188 16.893 1.00 . A A . 23 LEU HB3 1 1
3 4206 1 1 27 LEU HD11 H 73.896 7.430 14.978 1.00 . A A . 23 LEU HD11 1 1
3 4207 1 1 27 LEU HD12 H 72.138 7.377 15.100 1.00 . A A . 23 LEU HD12 1 1
3 4208 1 1 27 LEU HD13 H 72.988 6.200 14.100 1.00 . A A . 23 LEU HD13 1 1
3 4209 1 1 27 LEU HD21 H 73.051 7.212 17.861 1.00 . A A . 23 LEU HD21 1 1
3 4210 1 1 27 LEU HD22 H 74.597 7.204 17.014 1.00 . A A . 23 LEU HD22 1 1
3 4211 1 1 27 LEU HD23 H 74.177 5.873 18.094 1.00 . A A . 23 LEU HD23 1 1
3 4212 1 1 27 LEU HG H 73.761 4.992 15.943 1.00 . A A . 23 LEU HG 1 1
3 4213 1 1 27 LEU N N 72.636 3.239 17.389 1.00 . A A . 23 LEU N 1 1
3 4214 1 1 27 LEU O O 69.879 4.452 19.143 1.00 . A A . 23 LEU O 1 1
3 4215 1 1 28 VAL C C 68.534 0.920 17.510 1.00 . A A . 24 VAL C 1 1
3 4216 1 1 28 VAL CA C 68.589 2.406 17.816 1.00 . A A . 24 VAL CA 1 1
3 4217 1 1 28 VAL CB C 67.481 3.117 17.031 1.00 . A A . 24 VAL CB 1 1
3 4218 1 1 28 VAL CG1 C 67.301 2.429 15.678 1.00 . A A . 24 VAL CG1 1 1
3 4219 1 1 28 VAL CG2 C 66.161 3.041 17.821 1.00 . A A . 24 VAL CG2 1 1
3 4220 1 1 28 VAL H H 70.439 2.529 16.737 1.00 . A A . 24 VAL H 1 1
3 4221 1 1 28 VAL HA H 68.407 2.552 18.873 1.00 . A A . 24 VAL HA 1 1
3 4222 1 1 28 VAL HB H 67.754 4.150 16.878 1.00 . A A . 24 VAL HB 1 1
3 4223 1 1 28 VAL HG11 H 68.268 2.204 15.259 1.00 . A A . 24 VAL HG11 1 1
3 4224 1 1 28 VAL HG12 H 66.761 3.083 15.009 1.00 . A A . 24 VAL HG12 1 1
3 4225 1 1 28 VAL HG13 H 66.744 1.511 15.813 1.00 . A A . 24 VAL HG13 1 1
3 4226 1 1 28 VAL HG21 H 66.370 3.057 18.881 1.00 . A A . 24 VAL HG21 1 1
3 4227 1 1 28 VAL HG22 H 65.644 2.125 17.573 1.00 . A A . 24 VAL HG22 1 1
3 4228 1 1 28 VAL HG23 H 65.534 3.885 17.567 1.00 . A A . 24 VAL HG23 1 1
3 4229 1 1 28 VAL N N 69.918 2.931 17.484 1.00 . A A . 24 VAL N 1 1
3 4230 1 1 28 VAL O O 69.342 0.405 16.741 1.00 . A A . 24 VAL O 1 1
3 4231 1 1 29 GLU C C 66.163 -1.706 18.554 1.00 . A A . 25 GLU C 1 1
3 4232 1 1 29 GLU CA C 67.416 -1.185 17.878 1.00 . A A . 25 GLU CA 1 1
3 4233 1 1 29 GLU CB C 68.633 -1.942 18.410 1.00 . A A . 25 GLU CB 1 1
3 4234 1 1 29 GLU CD C 70.157 -2.180 20.378 1.00 . A A . 25 GLU CD 1 1
3 4235 1 1 29 GLU CG C 69.117 -1.291 19.705 1.00 . A A . 25 GLU CG 1 1
3 4236 1 1 29 GLU H H 66.953 0.712 18.693 1.00 . A A . 25 GLU H 1 1
3 4237 1 1 29 GLU HA H 67.334 -1.365 16.817 1.00 . A A . 25 GLU HA 1 1
3 4238 1 1 29 GLU HB2 H 68.358 -2.969 18.604 1.00 . A A . 25 GLU HB2 1 1
3 4239 1 1 29 GLU HB3 H 69.424 -1.912 17.676 1.00 . A A . 25 GLU HB3 1 1
3 4240 1 1 29 GLU HG2 H 69.560 -0.331 19.478 1.00 . A A . 25 GLU HG2 1 1
3 4241 1 1 29 GLU HG3 H 68.280 -1.151 20.373 1.00 . A A . 25 GLU HG3 1 1
3 4242 1 1 29 GLU N N 67.574 0.242 18.106 1.00 . A A . 25 GLU N 1 1
3 4243 1 1 29 GLU O O 65.995 -1.586 19.768 1.00 . A A . 25 GLU O 1 1
3 4244 1 1 29 GLU OE1 O 70.949 -2.774 19.665 1.00 . A A . 25 GLU OE1 1 1
3 4245 1 1 29 GLU OE2 O 70.144 -2.257 21.595 1.00 . A A . 25 GLU OE2 1 1
3 4246 1 1 30 PHE C C 63.546 -4.005 17.406 1.00 . A A . 26 PHE C 1 1
3 4247 1 1 30 PHE CA C 64.059 -2.868 18.287 1.00 . A A . 26 PHE CA 1 1
3 4248 1 1 30 PHE CB C 62.999 -1.778 18.426 1.00 . A A . 26 PHE CB 1 1
3 4249 1 1 30 PHE CD1 C 61.807 -1.639 16.219 1.00 . A A . 26 PHE CD1 1 1
3 4250 1 1 30 PHE CD2 C 63.501 0.012 16.739 1.00 . A A . 26 PHE CD2 1 1
3 4251 1 1 30 PHE CE1 C 61.586 -1.023 14.985 1.00 . A A . 26 PHE CE1 1 1
3 4252 1 1 30 PHE CE2 C 63.284 0.632 15.508 1.00 . A A . 26 PHE CE2 1 1
3 4253 1 1 30 PHE CG C 62.764 -1.121 17.093 1.00 . A A . 26 PHE CG 1 1
3 4254 1 1 30 PHE CZ C 62.325 0.115 14.626 1.00 . A A . 26 PHE CZ 1 1
3 4255 1 1 30 PHE H H 65.500 -2.366 16.794 1.00 . A A . 26 PHE H 1 1
3 4256 1 1 30 PHE HA H 64.263 -3.265 19.267 1.00 . A A . 26 PHE HA 1 1
3 4257 1 1 30 PHE HB2 H 62.077 -2.217 18.777 1.00 . A A . 26 PHE HB2 1 1
3 4258 1 1 30 PHE HB3 H 63.338 -1.039 19.135 1.00 . A A . 26 PHE HB3 1 1
3 4259 1 1 30 PHE HD1 H 61.240 -2.513 16.496 1.00 . A A . 26 PHE HD1 1 1
3 4260 1 1 30 PHE HD2 H 64.238 0.414 17.417 1.00 . A A . 26 PHE HD2 1 1
3 4261 1 1 30 PHE HE1 H 60.845 -1.425 14.311 1.00 . A A . 26 PHE HE1 1 1
3 4262 1 1 30 PHE HE2 H 63.857 1.510 15.242 1.00 . A A . 26 PHE HE2 1 1
3 4263 1 1 30 PHE HZ H 62.155 0.589 13.671 1.00 . A A . 26 PHE HZ 1 1
3 4264 1 1 30 PHE N N 65.296 -2.303 17.756 1.00 . A A . 26 PHE N 1 1
3 4265 1 1 30 PHE O O 63.878 -4.092 16.225 1.00 . A A . 26 PHE O 1 1
3 4266 1 1 31 ARG C C 61.128 -5.560 16.269 1.00 . A A . 27 ARG C 1 1
3 4267 1 1 31 ARG CA C 62.205 -6.013 17.245 1.00 . A A . 27 ARG CA 1 1
3 4268 1 1 31 ARG CB C 61.608 -7.048 18.203 1.00 . A A . 27 ARG CB 1 1
3 4269 1 1 31 ARG CD C 62.111 -8.667 20.044 1.00 . A A . 27 ARG CD 1 1
3 4270 1 1 31 ARG CG C 62.723 -7.693 19.033 1.00 . A A . 27 ARG CG 1 1
3 4271 1 1 31 ARG CZ C 63.731 -8.699 21.874 1.00 . A A . 27 ARG CZ 1 1
3 4272 1 1 31 ARG H H 62.506 -4.776 18.936 1.00 . A A . 27 ARG H 1 1
3 4273 1 1 31 ARG HA H 63.008 -6.475 16.691 1.00 . A A . 27 ARG HA 1 1
3 4274 1 1 31 ARG HB2 H 60.901 -6.563 18.860 1.00 . A A . 27 ARG HB2 1 1
3 4275 1 1 31 ARG HB3 H 61.101 -7.810 17.629 1.00 . A A . 27 ARG HB3 1 1
3 4276 1 1 31 ARG HD2 H 61.450 -8.129 20.705 1.00 . A A . 27 ARG HD2 1 1
3 4277 1 1 31 ARG HD3 H 61.546 -9.422 19.515 1.00 . A A . 27 ARG HD3 1 1
3 4278 1 1 31 ARG HE H 63.457 -10.211 20.587 1.00 . A A . 27 ARG HE 1 1
3 4279 1 1 31 ARG HG2 H 63.396 -8.229 18.377 1.00 . A A . 27 ARG HG2 1 1
3 4280 1 1 31 ARG HG3 H 63.269 -6.927 19.561 1.00 . A A . 27 ARG HG3 1 1
3 4281 1 1 31 ARG HH11 H 62.656 -7.008 21.719 1.00 . A A . 27 ARG HH11 1 1
3 4282 1 1 31 ARG HH12 H 63.802 -7.052 23.012 1.00 . A A . 27 ARG HH12 1 1
3 4283 1 1 31 ARG HH21 H 64.952 -10.231 22.291 1.00 . A A . 27 ARG HH21 1 1
3 4284 1 1 31 ARG HH22 H 65.094 -8.856 23.333 1.00 . A A . 27 ARG HH22 1 1
3 4285 1 1 31 ARG N N 62.736 -4.883 17.992 1.00 . A A . 27 ARG N 1 1
3 4286 1 1 31 ARG NE N 63.162 -9.309 20.830 1.00 . A A . 27 ARG NE 1 1
3 4287 1 1 31 ARG NH1 N 63.366 -7.492 22.227 1.00 . A A . 27 ARG NH1 1 1
3 4288 1 1 31 ARG NH2 N 64.665 -9.310 22.552 1.00 . A A . 27 ARG NH2 1 1
3 4289 1 1 31 ARG O O 60.084 -5.043 16.669 1.00 . A A . 27 ARG O 1 1
3 4290 1 1 32 ALA C C 60.596 -6.357 12.758 1.00 . A A . 28 ALA C 1 1
3 4291 1 1 32 ALA CA C 60.428 -5.433 13.952 1.00 . A A . 28 ALA CA 1 1
3 4292 1 1 32 ALA CB C 60.624 -3.983 13.500 1.00 . A A . 28 ALA CB 1 1
3 4293 1 1 32 ALA H H 62.222 -6.223 14.738 1.00 . A A . 28 ALA H 1 1
3 4294 1 1 32 ALA HA H 59.430 -5.544 14.346 1.00 . A A . 28 ALA HA 1 1
3 4295 1 1 32 ALA HB1 H 60.201 -3.852 12.509 1.00 . A A . 28 ALA HB1 1 1
3 4296 1 1 32 ALA HB2 H 61.677 -3.753 13.474 1.00 . A A . 28 ALA HB2 1 1
3 4297 1 1 32 ALA HB3 H 60.125 -3.322 14.193 1.00 . A A . 28 ALA HB3 1 1
3 4298 1 1 32 ALA N N 61.382 -5.789 14.989 1.00 . A A . 28 ALA N 1 1
3 4299 1 1 32 ALA O O 61.708 -6.771 12.430 1.00 . A A . 28 ALA O 1 1
3 4300 1 1 33 GLY C C 59.189 -6.703 9.698 1.00 . A A . 29 GLY C 1 1
3 4301 1 1 33 GLY CA C 59.517 -7.521 10.937 1.00 . A A . 29 GLY CA 1 1
3 4302 1 1 33 GLY H H 58.639 -6.290 12.413 1.00 . A A . 29 GLY H 1 1
3 4303 1 1 33 GLY HA2 H 60.504 -7.951 10.834 1.00 . A A . 29 GLY HA2 1 1
3 4304 1 1 33 GLY HA3 H 58.792 -8.307 11.050 1.00 . A A . 29 GLY HA3 1 1
3 4305 1 1 33 GLY N N 59.490 -6.660 12.106 1.00 . A A . 29 GLY N 1 1
3 4306 1 1 33 GLY O O 58.485 -5.700 9.782 1.00 . A A . 29 GLY O 1 1
3 4307 1 1 34 LYS C C 58.195 -6.875 6.636 1.00 . A A . 30 LYS C 1 1
3 4308 1 1 34 LYS CA C 59.461 -6.376 7.328 1.00 . A A . 30 LYS CA 1 1
3 4309 1 1 34 LYS CB C 60.649 -6.508 6.370 1.00 . A A . 30 LYS CB 1 1
3 4310 1 1 34 LYS CD C 61.657 -8.178 4.822 1.00 . A A . 30 LYS CD 1 1
3 4311 1 1 34 LYS CE C 63.005 -7.459 4.793 1.00 . A A . 30 LYS CE 1 1
3 4312 1 1 34 LYS CG C 60.992 -7.981 6.182 1.00 . A A . 30 LYS CG 1 1
3 4313 1 1 34 LYS H H 60.276 -7.911 8.540 1.00 . A A . 30 LYS H 1 1
3 4314 1 1 34 LYS HA H 59.332 -5.338 7.577 1.00 . A A . 30 LYS HA 1 1
3 4315 1 1 34 LYS HB2 H 60.395 -6.072 5.415 1.00 . A A . 30 LYS HB2 1 1
3 4316 1 1 34 LYS HB3 H 61.503 -5.995 6.784 1.00 . A A . 30 LYS HB3 1 1
3 4317 1 1 34 LYS HD2 H 61.806 -9.231 4.645 1.00 . A A . 30 LYS HD2 1 1
3 4318 1 1 34 LYS HD3 H 61.019 -7.768 4.054 1.00 . A A . 30 LYS HD3 1 1
3 4319 1 1 34 LYS HE2 H 62.849 -6.396 4.894 1.00 . A A . 30 LYS HE2 1 1
3 4320 1 1 34 LYS HE3 H 63.620 -7.813 5.607 1.00 . A A . 30 LYS HE3 1 1
3 4321 1 1 34 LYS HG2 H 61.667 -8.299 6.963 1.00 . A A . 30 LYS HG2 1 1
3 4322 1 1 34 LYS HG3 H 60.092 -8.567 6.224 1.00 . A A . 30 LYS HG3 1 1
3 4323 1 1 34 LYS HZ1 H 62.972 -7.835 2.745 1.00 . A A . 30 LYS HZ1 1 1
3 4324 1 1 34 LYS HZ2 H 64.226 -8.626 3.575 1.00 . A A . 30 LYS HZ2 1 1
3 4325 1 1 34 LYS HZ3 H 64.327 -6.958 3.264 1.00 . A A . 30 LYS HZ3 1 1
3 4326 1 1 34 LYS N N 59.711 -7.114 8.556 1.00 . A A . 30 LYS N 1 1
3 4327 1 1 34 LYS NZ N 63.684 -7.740 3.496 1.00 . A A . 30 LYS NZ 1 1
3 4328 1 1 34 LYS O O 57.554 -7.817 7.092 1.00 . A A . 30 LYS O 1 1
3 4329 1 1 35 MET C C 56.926 -6.493 3.286 1.00 . A A . 31 MET C 1 1
3 4330 1 1 35 MET CA C 56.642 -6.598 4.787 1.00 . A A . 31 MET CA 1 1
3 4331 1 1 35 MET CB C 55.477 -5.681 5.143 1.00 . A A . 31 MET CB 1 1
3 4332 1 1 35 MET CE C 52.763 -5.468 6.930 1.00 . A A . 31 MET CE 1 1
3 4333 1 1 35 MET CG C 55.464 -5.397 6.652 1.00 . A A . 31 MET CG 1 1
3 4334 1 1 35 MET H H 58.375 -5.460 5.239 1.00 . A A . 31 MET H 1 1
3 4335 1 1 35 MET HA H 56.378 -7.618 5.028 1.00 . A A . 31 MET HA 1 1
3 4336 1 1 35 MET HB2 H 55.575 -4.765 4.602 1.00 . A A . 31 MET HB2 1 1
3 4337 1 1 35 MET HB3 H 54.552 -6.161 4.864 1.00 . A A . 31 MET HB3 1 1
3 4338 1 1 35 MET HE1 H 52.798 -5.957 5.967 1.00 . A A . 31 MET HE1 1 1
3 4339 1 1 35 MET HE2 H 51.816 -4.965 7.041 1.00 . A A . 31 MET HE2 1 1
3 4340 1 1 35 MET HE3 H 52.876 -6.201 7.717 1.00 . A A . 31 MET HE3 1 1
3 4341 1 1 35 MET HG2 H 55.329 -6.322 7.190 1.00 . A A . 31 MET HG2 1 1
3 4342 1 1 35 MET HG3 H 56.398 -4.941 6.946 1.00 . A A . 31 MET HG3 1 1
3 4343 1 1 35 MET N N 57.835 -6.220 5.540 1.00 . A A . 31 MET N 1 1
3 4344 1 1 35 MET O O 57.992 -6.028 2.885 1.00 . A A . 31 MET O 1 1
3 4345 1 1 35 MET SD S 54.105 -4.267 7.044 1.00 . A A . 31 MET SD 1 1
3 4346 1 1 36 SER C C 54.979 -6.107 0.374 1.00 . A A . 32 SER C 1 1
3 4347 1 1 36 SER CA C 56.145 -6.843 1.012 1.00 . A A . 32 SER CA 1 1
3 4348 1 1 36 SER CB C 56.227 -8.249 0.415 1.00 . A A . 32 SER CB 1 1
3 4349 1 1 36 SER H H 55.131 -7.265 2.824 1.00 . A A . 32 SER H 1 1
3 4350 1 1 36 SER HA H 57.060 -6.315 0.793 1.00 . A A . 32 SER HA 1 1
3 4351 1 1 36 SER HB2 H 55.411 -8.847 0.786 1.00 . A A . 32 SER HB2 1 1
3 4352 1 1 36 SER HB3 H 56.156 -8.185 -0.666 1.00 . A A . 32 SER HB3 1 1
3 4353 1 1 36 SER HG H 58.136 -8.176 0.782 1.00 . A A . 32 SER HG 1 1
3 4354 1 1 36 SER N N 55.970 -6.915 2.459 1.00 . A A . 32 SER N 1 1
3 4355 1 1 36 SER O O 53.841 -6.570 0.435 1.00 . A A . 32 SER O 1 1
3 4356 1 1 36 SER OG O 57.456 -8.854 0.791 1.00 . A A . 32 SER OG 1 1
3 4357 1 1 37 LEU C C 54.264 -4.424 -2.412 1.00 . A A . 33 LEU C 1 1
3 4358 1 1 37 LEU CA C 54.212 -4.217 -0.904 1.00 . A A . 33 LEU CA 1 1
3 4359 1 1 37 LEU CB C 54.338 -2.724 -0.565 1.00 . A A . 33 LEU CB 1 1
3 4360 1 1 37 LEU CD1 C 51.967 -2.395 -1.335 1.00 . A A . 33 LEU CD1 1 1
3 4361 1 1 37 LEU CD2 C 53.467 -0.430 -1.060 1.00 . A A . 33 LEU CD2 1 1
3 4362 1 1 37 LEU CG C 53.408 -1.902 -1.473 1.00 . A A . 33 LEU CG 1 1
3 4363 1 1 37 LEU H H 56.184 -4.645 -0.284 1.00 . A A . 33 LEU H 1 1
3 4364 1 1 37 LEU HA H 53.263 -4.577 -0.536 1.00 . A A . 33 LEU HA 1 1
3 4365 1 1 37 LEU HB2 H 54.064 -2.568 0.471 1.00 . A A . 33 LEU HB2 1 1
3 4366 1 1 37 LEU HB3 H 55.360 -2.407 -0.713 1.00 . A A . 33 LEU HB3 1 1
3 4367 1 1 37 LEU HD11 H 51.305 -1.547 -1.231 1.00 . A A . 33 LEU HD11 1 1
3 4368 1 1 37 LEU HD12 H 51.883 -3.026 -0.466 1.00 . A A . 33 LEU HD12 1 1
3 4369 1 1 37 LEU HD13 H 51.694 -2.956 -2.216 1.00 . A A . 33 LEU HD13 1 1
3 4370 1 1 37 LEU HD21 H 52.916 0.166 -1.773 1.00 . A A . 33 LEU HD21 1 1
3 4371 1 1 37 LEU HD22 H 54.496 -0.103 -1.036 1.00 . A A . 33 LEU HD22 1 1
3 4372 1 1 37 LEU HD23 H 53.026 -0.314 -0.081 1.00 . A A . 33 LEU HD23 1 1
3 4373 1 1 37 LEU HG H 53.725 -1.995 -2.502 1.00 . A A . 33 LEU HG 1 1
3 4374 1 1 37 LEU N N 55.262 -4.972 -0.253 1.00 . A A . 33 LEU N 1 1
3 4375 1 1 37 LEU O O 55.246 -4.073 -3.066 1.00 . A A . 33 LEU O 1 1
3 4376 1 1 38 LYS C C 51.884 -4.517 -4.954 1.00 . A A . 34 LYS C 1 1
3 4377 1 1 38 LYS CA C 53.101 -5.232 -4.382 1.00 . A A . 34 LYS CA 1 1
3 4378 1 1 38 LYS CB C 52.999 -6.737 -4.648 1.00 . A A . 34 LYS CB 1 1
3 4379 1 1 38 LYS CD C 54.234 -8.904 -4.661 1.00 . A A . 34 LYS CD 1 1
3 4380 1 1 38 LYS CE C 55.586 -9.575 -4.412 1.00 . A A . 34 LYS CE 1 1
3 4381 1 1 38 LYS CG C 54.346 -7.404 -4.377 1.00 . A A . 34 LYS CG 1 1
3 4382 1 1 38 LYS H H 52.438 -5.235 -2.375 1.00 . A A . 34 LYS H 1 1
3 4383 1 1 38 LYS HA H 53.990 -4.851 -4.862 1.00 . A A . 34 LYS HA 1 1
3 4384 1 1 38 LYS HB2 H 52.257 -7.163 -3.987 1.00 . A A . 34 LYS HB2 1 1
3 4385 1 1 38 LYS HB3 H 52.712 -6.907 -5.672 1.00 . A A . 34 LYS HB3 1 1
3 4386 1 1 38 LYS HD2 H 53.491 -9.338 -4.008 1.00 . A A . 34 LYS HD2 1 1
3 4387 1 1 38 LYS HD3 H 53.944 -9.055 -5.690 1.00 . A A . 34 LYS HD3 1 1
3 4388 1 1 38 LYS HE2 H 56.327 -9.142 -5.066 1.00 . A A . 34 LYS HE2 1 1
3 4389 1 1 38 LYS HE3 H 55.879 -9.423 -3.384 1.00 . A A . 34 LYS HE3 1 1
3 4390 1 1 38 LYS HG2 H 55.100 -6.969 -5.019 1.00 . A A . 34 LYS HG2 1 1
3 4391 1 1 38 LYS HG3 H 54.622 -7.254 -3.344 1.00 . A A . 34 LYS HG3 1 1
3 4392 1 1 38 LYS HZ1 H 56.369 -11.505 -4.443 1.00 . A A . 34 LYS HZ1 1 1
3 4393 1 1 38 LYS HZ2 H 55.265 -11.183 -5.695 1.00 . A A . 34 LYS HZ2 1 1
3 4394 1 1 38 LYS HZ3 H 54.706 -11.439 -4.111 1.00 . A A . 34 LYS HZ3 1 1
3 4395 1 1 38 LYS N N 53.192 -4.987 -2.951 1.00 . A A . 34 LYS N 1 1
3 4396 1 1 38 LYS NZ N 55.473 -11.035 -4.685 1.00 . A A . 34 LYS NZ 1 1
3 4397 1 1 38 LYS O O 50.746 -4.840 -4.612 1.00 . A A . 34 LYS O 1 1
3 4398 1 1 39 GLY C C 50.366 -1.909 -5.364 1.00 . A A . 35 GLY C 1 1
3 4399 1 1 39 GLY CA C 51.044 -2.777 -6.418 1.00 . A A . 35 GLY CA 1 1
3 4400 1 1 39 GLY H H 53.058 -3.319 -6.048 1.00 . A A . 35 GLY H 1 1
3 4401 1 1 39 GLY HA2 H 51.440 -2.146 -7.201 1.00 . A A . 35 GLY HA2 1 1
3 4402 1 1 39 GLY HA3 H 50.319 -3.456 -6.837 1.00 . A A . 35 GLY HA3 1 1
3 4403 1 1 39 GLY N N 52.131 -3.538 -5.818 1.00 . A A . 35 GLY N 1 1
3 4404 1 1 39 GLY O O 50.784 -0.779 -5.110 1.00 . A A . 35 GLY O 1 1
3 4405 1 1 40 THR C C 48.249 -2.641 -2.546 1.00 . A A . 36 THR C 1 1
3 4406 1 1 40 THR CA C 48.594 -1.725 -3.714 1.00 . A A . 36 THR CA 1 1
3 4407 1 1 40 THR CB C 47.319 -1.112 -4.292 1.00 . A A . 36 THR CB 1 1
3 4408 1 1 40 THR CG2 C 47.687 0.087 -5.168 1.00 . A A . 36 THR CG2 1 1
3 4409 1 1 40 THR H H 49.038 -3.357 -4.989 1.00 . A A . 36 THR H 1 1
3 4410 1 1 40 THR HA H 49.223 -0.926 -3.350 1.00 . A A . 36 THR HA 1 1
3 4411 1 1 40 THR HB H 46.683 -0.778 -3.486 1.00 . A A . 36 THR HB 1 1
3 4412 1 1 40 THR HG1 H 45.698 -2.022 -4.865 1.00 . A A . 36 THR HG1 1 1
3 4413 1 1 40 THR HG21 H 48.022 0.900 -4.540 1.00 . A A . 36 THR HG21 1 1
3 4414 1 1 40 THR HG22 H 46.822 0.400 -5.732 1.00 . A A . 36 THR HG22 1 1
3 4415 1 1 40 THR HG23 H 48.479 -0.192 -5.848 1.00 . A A . 36 THR HG23 1 1
3 4416 1 1 40 THR N N 49.320 -2.449 -4.750 1.00 . A A . 36 THR N 1 1
3 4417 1 1 40 THR O O 47.327 -2.360 -1.786 1.00 . A A . 36 THR O 1 1
3 4418 1 1 40 THR OG1 O 46.634 -2.088 -5.064 1.00 . A A . 36 THR OG1 1 1
3 4419 1 1 41 THR C C 50.006 -4.904 -0.502 1.00 . A A . 37 THR C 1 1
3 4420 1 1 41 THR CA C 48.736 -4.683 -1.322 1.00 . A A . 37 THR CA 1 1
3 4421 1 1 41 THR CB C 48.248 -6.021 -1.887 1.00 . A A . 37 THR CB 1 1
3 4422 1 1 41 THR CG2 C 47.957 -6.987 -0.737 1.00 . A A . 37 THR CG2 1 1
3 4423 1 1 41 THR H H 49.708 -3.920 -3.047 1.00 . A A . 37 THR H 1 1
3 4424 1 1 41 THR HA H 47.971 -4.278 -0.678 1.00 . A A . 37 THR HA 1 1
3 4425 1 1 41 THR HB H 49.008 -6.444 -2.523 1.00 . A A . 37 THR HB 1 1
3 4426 1 1 41 THR HG1 H 47.142 -4.971 -3.098 1.00 . A A . 37 THR HG1 1 1
3 4427 1 1 41 THR HG21 H 47.783 -6.426 0.170 1.00 . A A . 37 THR HG21 1 1
3 4428 1 1 41 THR HG22 H 48.799 -7.647 -0.597 1.00 . A A . 37 THR HG22 1 1
3 4429 1 1 41 THR HG23 H 47.078 -7.571 -0.971 1.00 . A A . 37 THR HG23 1 1
3 4430 1 1 41 THR N N 48.987 -3.740 -2.409 1.00 . A A . 37 THR N 1 1
3 4431 1 1 41 THR O O 51.074 -5.176 -1.050 1.00 . A A . 37 THR O 1 1
3 4432 1 1 41 THR OG1 O 47.059 -5.810 -2.639 1.00 . A A . 37 THR OG1 1 1
3 4433 1 1 42 VAL C C 50.846 -6.301 2.457 1.00 . A A . 38 VAL C 1 1
3 4434 1 1 42 VAL CA C 51.004 -4.983 1.713 1.00 . A A . 38 VAL CA 1 1
3 4435 1 1 42 VAL CB C 51.070 -3.840 2.730 1.00 . A A . 38 VAL CB 1 1
3 4436 1 1 42 VAL CG1 C 52.251 -4.069 3.674 1.00 . A A . 38 VAL CG1 1 1
3 4437 1 1 42 VAL CG2 C 51.250 -2.502 2.006 1.00 . A A . 38 VAL CG2 1 1
3 4438 1 1 42 VAL H H 49.000 -4.579 1.194 1.00 . A A . 38 VAL H 1 1
3 4439 1 1 42 VAL HA H 51.920 -5.001 1.140 1.00 . A A . 38 VAL HA 1 1
3 4440 1 1 42 VAL HB H 50.154 -3.820 3.304 1.00 . A A . 38 VAL HB 1 1
3 4441 1 1 42 VAL HG11 H 52.431 -3.174 4.250 1.00 . A A . 38 VAL HG11 1 1
3 4442 1 1 42 VAL HG12 H 53.131 -4.311 3.097 1.00 . A A . 38 VAL HG12 1 1
3 4443 1 1 42 VAL HG13 H 52.022 -4.887 4.341 1.00 . A A . 38 VAL HG13 1 1
3 4444 1 1 42 VAL HG21 H 52.252 -2.439 1.609 1.00 . A A . 38 VAL HG21 1 1
3 4445 1 1 42 VAL HG22 H 51.086 -1.691 2.700 1.00 . A A . 38 VAL HG22 1 1
3 4446 1 1 42 VAL HG23 H 50.538 -2.433 1.197 1.00 . A A . 38 VAL HG23 1 1
3 4447 1 1 42 VAL N N 49.874 -4.790 0.817 1.00 . A A . 38 VAL N 1 1
3 4448 1 1 42 VAL O O 49.839 -6.522 3.129 1.00 . A A . 38 VAL O 1 1
3 4449 1 1 43 THR C C 52.886 -8.566 4.056 1.00 . A A . 39 THR C 1 1
3 4450 1 1 43 THR CA C 51.782 -8.462 2.992 1.00 . A A . 39 THR CA 1 1
3 4451 1 1 43 THR CB C 51.980 -9.564 1.962 1.00 . A A . 39 THR CB 1 1
3 4452 1 1 43 THR CG2 C 50.853 -9.510 0.931 1.00 . A A . 39 THR CG2 1 1
3 4453 1 1 43 THR H H 52.610 -6.954 1.778 1.00 . A A . 39 THR H 1 1
3 4454 1 1 43 THR HA H 50.812 -8.582 3.434 1.00 . A A . 39 THR HA 1 1
3 4455 1 1 43 THR HB H 51.959 -10.512 2.460 1.00 . A A . 39 THR HB 1 1
3 4456 1 1 43 THR HG1 H 53.709 -10.225 1.370 1.00 . A A . 39 THR HG1 1 1
3 4457 1 1 43 THR HG21 H 50.678 -10.499 0.535 1.00 . A A . 39 THR HG21 1 1
3 4458 1 1 43 THR HG22 H 51.131 -8.843 0.128 1.00 . A A . 39 THR HG22 1 1
3 4459 1 1 43 THR HG23 H 49.952 -9.147 1.405 1.00 . A A . 39 THR HG23 1 1
3 4460 1 1 43 THR N N 51.836 -7.175 2.329 1.00 . A A . 39 THR N 1 1
3 4461 1 1 43 THR O O 54.067 -8.518 3.717 1.00 . A A . 39 THR O 1 1
3 4462 1 1 43 THR OG1 O 53.234 -9.394 1.316 1.00 . A A . 39 THR OG1 1 1
3 4463 1 1 44 PRO C C 54.505 -10.014 6.210 1.00 . A A . 40 PRO C 1 1
3 4464 1 1 44 PRO CA C 53.569 -8.823 6.415 1.00 . A A . 40 PRO CA 1 1
3 4465 1 1 44 PRO CB C 52.733 -9.021 7.687 1.00 . A A . 40 PRO CB 1 1
3 4466 1 1 44 PRO CD C 51.179 -8.780 5.858 1.00 . A A . 40 PRO CD 1 1
3 4467 1 1 44 PRO CG C 51.361 -8.542 7.350 1.00 . A A . 40 PRO CG 1 1
3 4468 1 1 44 PRO HA H 54.138 -7.909 6.494 1.00 . A A . 40 PRO HA 1 1
3 4469 1 1 44 PRO HB2 H 52.711 -10.067 7.958 1.00 . A A . 40 PRO HB2 1 1
3 4470 1 1 44 PRO HB3 H 53.139 -8.433 8.496 1.00 . A A . 40 PRO HB3 1 1
3 4471 1 1 44 PRO HD2 H 50.745 -9.755 5.678 1.00 . A A . 40 PRO HD2 1 1
3 4472 1 1 44 PRO HD3 H 50.569 -8.005 5.422 1.00 . A A . 40 PRO HD3 1 1
3 4473 1 1 44 PRO HG2 H 50.631 -9.108 7.905 1.00 . A A . 40 PRO HG2 1 1
3 4474 1 1 44 PRO HG3 H 51.262 -7.494 7.569 1.00 . A A . 40 PRO HG3 1 1
3 4475 1 1 44 PRO N N 52.548 -8.711 5.322 1.00 . A A . 40 PRO N 1 1
3 4476 1 1 44 PRO O O 54.078 -11.082 5.775 1.00 . A A . 40 PRO O 1 1
3 4477 1 1 45 ASP C C 56.948 -11.609 7.725 1.00 . A A . 41 ASP C 1 1
3 4478 1 1 45 ASP CA C 56.759 -10.899 6.392 1.00 . A A . 41 ASP CA 1 1
3 4479 1 1 45 ASP CB C 58.104 -10.345 5.932 1.00 . A A . 41 ASP CB 1 1
3 4480 1 1 45 ASP CG C 59.029 -11.488 5.534 1.00 . A A . 41 ASP CG 1 1
3 4481 1 1 45 ASP H H 56.068 -8.959 6.887 1.00 . A A . 41 ASP H 1 1
3 4482 1 1 45 ASP HA H 56.403 -11.609 5.661 1.00 . A A . 41 ASP HA 1 1
3 4483 1 1 45 ASP HB2 H 57.957 -9.686 5.089 1.00 . A A . 41 ASP HB2 1 1
3 4484 1 1 45 ASP HB3 H 58.554 -9.799 6.744 1.00 . A A . 41 ASP HB3 1 1
3 4485 1 1 45 ASP N N 55.781 -9.827 6.536 1.00 . A A . 41 ASP N 1 1
3 4486 1 1 45 ASP O O 57.368 -10.999 8.709 1.00 . A A . 41 ASP O 1 1
3 4487 1 1 45 ASP OD1 O 58.703 -12.623 5.840 1.00 . A A . 41 ASP OD1 1 1
3 4488 1 1 45 ASP OD2 O 60.049 -11.211 4.926 1.00 . A A . 41 ASP OD2 1 1
3 4489 1 1 46 LYS C C 58.227 -13.719 9.432 1.00 . A A . 42 LYS C 1 1
3 4490 1 1 46 LYS CA C 56.767 -13.667 8.978 1.00 . A A . 42 LYS CA 1 1
3 4491 1 1 46 LYS CB C 56.240 -15.089 8.762 1.00 . A A . 42 LYS CB 1 1
3 4492 1 1 46 LYS CD C 53.960 -14.293 8.116 1.00 . A A . 42 LYS CD 1 1
3 4493 1 1 46 LYS CE C 52.465 -14.412 8.414 1.00 . A A . 42 LYS CE 1 1
3 4494 1 1 46 LYS CG C 54.752 -15.142 9.115 1.00 . A A . 42 LYS CG 1 1
3 4495 1 1 46 LYS H H 56.296 -13.327 6.946 1.00 . A A . 42 LYS H 1 1
3 4496 1 1 46 LYS HA H 56.181 -13.193 9.753 1.00 . A A . 42 LYS HA 1 1
3 4497 1 1 46 LYS HB2 H 56.376 -15.369 7.727 1.00 . A A . 42 LYS HB2 1 1
3 4498 1 1 46 LYS HB3 H 56.783 -15.774 9.396 1.00 . A A . 42 LYS HB3 1 1
3 4499 1 1 46 LYS HD2 H 54.263 -13.260 8.205 1.00 . A A . 42 LYS HD2 1 1
3 4500 1 1 46 LYS HD3 H 54.154 -14.641 7.114 1.00 . A A . 42 LYS HD3 1 1
3 4501 1 1 46 LYS HE2 H 52.162 -15.445 8.329 1.00 . A A . 42 LYS HE2 1 1
3 4502 1 1 46 LYS HE3 H 52.270 -14.062 9.418 1.00 . A A . 42 LYS HE3 1 1
3 4503 1 1 46 LYS HG2 H 54.408 -16.165 9.072 1.00 . A A . 42 LYS HG2 1 1
3 4504 1 1 46 LYS HG3 H 54.603 -14.753 10.111 1.00 . A A . 42 LYS HG3 1 1
3 4505 1 1 46 LYS HZ1 H 51.879 -13.924 6.476 1.00 . A A . 42 LYS HZ1 1 1
3 4506 1 1 46 LYS HZ2 H 51.989 -12.591 7.523 1.00 . A A . 42 LYS HZ2 1 1
3 4507 1 1 46 LYS HZ3 H 50.679 -13.666 7.646 1.00 . A A . 42 LYS HZ3 1 1
3 4508 1 1 46 LYS N N 56.631 -12.893 7.756 1.00 . A A . 42 LYS N 1 1
3 4509 1 1 46 LYS NZ N 51.695 -13.586 7.441 1.00 . A A . 42 LYS NZ 1 1
3 4510 1 1 46 LYS O O 58.513 -14.115 10.562 1.00 . A A . 42 LYS O 1 1
3 4511 1 1 47 ARG C C 60.837 -12.188 9.893 1.00 . A A . 43 ARG C 1 1
3 4512 1 1 47 ARG CA C 60.560 -13.325 8.922 1.00 . A A . 43 ARG CA 1 1
3 4513 1 1 47 ARG CB C 61.432 -13.173 7.671 1.00 . A A . 43 ARG CB 1 1
3 4514 1 1 47 ARG CD C 62.294 -14.355 5.640 1.00 . A A . 43 ARG CD 1 1
3 4515 1 1 47 ARG CG C 61.289 -14.421 6.793 1.00 . A A . 43 ARG CG 1 1
3 4516 1 1 47 ARG CZ C 62.813 -12.872 3.775 1.00 . A A . 43 ARG CZ 1 1
3 4517 1 1 47 ARG H H 58.893 -12.995 7.673 1.00 . A A . 43 ARG H 1 1
3 4518 1 1 47 ARG HA H 60.793 -14.263 9.404 1.00 . A A . 43 ARG HA 1 1
3 4519 1 1 47 ARG HB2 H 61.115 -12.304 7.115 1.00 . A A . 43 ARG HB2 1 1
3 4520 1 1 47 ARG HB3 H 62.465 -13.058 7.963 1.00 . A A . 43 ARG HB3 1 1
3 4521 1 1 47 ARG HD2 H 63.289 -14.236 6.041 1.00 . A A . 43 ARG HD2 1 1
3 4522 1 1 47 ARG HD3 H 62.246 -15.273 5.073 1.00 . A A . 43 ARG HD3 1 1
3 4523 1 1 47 ARG HE H 61.171 -12.719 4.910 1.00 . A A . 43 ARG HE 1 1
3 4524 1 1 47 ARG HG2 H 61.478 -15.304 7.387 1.00 . A A . 43 ARG HG2 1 1
3 4525 1 1 47 ARG HG3 H 60.287 -14.465 6.392 1.00 . A A . 43 ARG HG3 1 1
3 4526 1 1 47 ARG HH11 H 64.165 -14.320 4.113 1.00 . A A . 43 ARG HH11 1 1
3 4527 1 1 47 ARG HH12 H 64.521 -13.254 2.799 1.00 . A A . 43 ARG HH12 1 1
3 4528 1 1 47 ARG HH21 H 61.668 -11.336 3.199 1.00 . A A . 43 ARG HH21 1 1
3 4529 1 1 47 ARG HH22 H 63.118 -11.573 2.283 1.00 . A A . 43 ARG HH22 1 1
3 4530 1 1 47 ARG N N 59.155 -13.314 8.559 1.00 . A A . 43 ARG N 1 1
3 4531 1 1 47 ARG NE N 61.994 -13.228 4.766 1.00 . A A . 43 ARG NE 1 1
3 4532 1 1 47 ARG NH1 N 63.919 -13.535 3.546 1.00 . A A . 43 ARG NH1 1 1
3 4533 1 1 47 ARG NH2 N 62.509 -11.847 3.027 1.00 . A A . 43 ARG NH2 1 1
3 4534 1 1 47 ARG O O 61.324 -11.125 9.508 1.00 . A A . 43 ARG O 1 1
3 4535 1 1 48 LYS C C 62.171 -10.999 12.206 1.00 . A A . 44 LYS C 1 1
3 4536 1 1 48 LYS CA C 60.717 -11.420 12.191 1.00 . A A . 44 LYS CA 1 1
3 4537 1 1 48 LYS CB C 60.351 -12.003 13.556 1.00 . A A . 44 LYS CB 1 1
3 4538 1 1 48 LYS CD C 58.459 -12.841 14.962 1.00 . A A . 44 LYS CD 1 1
3 4539 1 1 48 LYS CE C 59.102 -14.193 15.274 1.00 . A A . 44 LYS CE 1 1
3 4540 1 1 48 LYS CG C 58.873 -12.383 13.561 1.00 . A A . 44 LYS CG 1 1
3 4541 1 1 48 LYS H H 60.124 -13.291 11.403 1.00 . A A . 44 LYS H 1 1
3 4542 1 1 48 LYS HA H 60.093 -10.563 11.989 1.00 . A A . 44 LYS HA 1 1
3 4543 1 1 48 LYS HB2 H 60.951 -12.882 13.745 1.00 . A A . 44 LYS HB2 1 1
3 4544 1 1 48 LYS HB3 H 60.535 -11.267 14.323 1.00 . A A . 44 LYS HB3 1 1
3 4545 1 1 48 LYS HD2 H 58.787 -12.111 15.686 1.00 . A A . 44 LYS HD2 1 1
3 4546 1 1 48 LYS HD3 H 57.386 -12.936 15.006 1.00 . A A . 44 LYS HD3 1 1
3 4547 1 1 48 LYS HE2 H 58.835 -14.905 14.509 1.00 . A A . 44 LYS HE2 1 1
3 4548 1 1 48 LYS HE3 H 60.177 -14.083 15.305 1.00 . A A . 44 LYS HE3 1 1
3 4549 1 1 48 LYS HG2 H 58.285 -11.529 13.274 1.00 . A A . 44 LYS HG2 1 1
3 4550 1 1 48 LYS HG3 H 58.707 -13.186 12.860 1.00 . A A . 44 LYS HG3 1 1
3 4551 1 1 48 LYS HZ1 H 58.338 -13.863 17.182 1.00 . A A . 44 LYS HZ1 1 1
3 4552 1 1 48 LYS HZ2 H 59.372 -15.207 17.073 1.00 . A A . 44 LYS HZ2 1 1
3 4553 1 1 48 LYS HZ3 H 57.791 -15.296 16.457 1.00 . A A . 44 LYS HZ3 1 1
3 4554 1 1 48 LYS N N 60.513 -12.426 11.160 1.00 . A A . 44 LYS N 1 1
3 4555 1 1 48 LYS NZ N 58.614 -14.676 16.596 1.00 . A A . 44 LYS NZ 1 1
3 4556 1 1 48 LYS O O 63.058 -11.836 12.081 1.00 . A A . 44 LYS O 1 1
3 4557 1 1 49 GLY C C 63.984 -8.169 13.447 1.00 . A A . 45 GLY C 1 1
3 4558 1 1 49 GLY CA C 63.781 -9.207 12.359 1.00 . A A . 45 GLY CA 1 1
3 4559 1 1 49 GLY H H 61.669 -9.068 12.424 1.00 . A A . 45 GLY H 1 1
3 4560 1 1 49 GLY HA2 H 64.457 -10.028 12.525 1.00 . A A . 45 GLY HA2 1 1
3 4561 1 1 49 GLY HA3 H 64.003 -8.761 11.411 1.00 . A A . 45 GLY HA3 1 1
3 4562 1 1 49 GLY N N 62.416 -9.702 12.343 1.00 . A A . 45 GLY N 1 1
3 4563 1 1 49 GLY O O 63.237 -8.113 14.424 1.00 . A A . 45 GLY O 1 1
3 4564 1 1 50 LEU C C 65.773 -5.073 13.440 1.00 . A A . 46 LEU C 1 1
3 4565 1 1 50 LEU CA C 65.325 -6.299 14.204 1.00 . A A . 46 LEU CA 1 1
3 4566 1 1 50 LEU CB C 66.455 -6.747 15.128 1.00 . A A . 46 LEU CB 1 1
3 4567 1 1 50 LEU CD1 C 65.698 -6.551 17.508 1.00 . A A . 46 LEU CD1 1 1
3 4568 1 1 50 LEU CD2 C 67.926 -5.647 16.815 1.00 . A A . 46 LEU CD2 1 1
3 4569 1 1 50 LEU CG C 66.477 -5.869 16.380 1.00 . A A . 46 LEU CG 1 1
3 4570 1 1 50 LEU H H 65.556 -7.442 12.454 1.00 . A A . 46 LEU H 1 1
3 4571 1 1 50 LEU HA H 64.452 -6.061 14.793 1.00 . A A . 46 LEU HA 1 1
3 4572 1 1 50 LEU HB2 H 66.303 -7.779 15.411 1.00 . A A . 46 LEU HB2 1 1
3 4573 1 1 50 LEU HB3 H 67.399 -6.649 14.610 1.00 . A A . 46 LEU HB3 1 1
3 4574 1 1 50 LEU HD11 H 65.196 -5.802 18.103 1.00 . A A . 46 LEU HD11 1 1
3 4575 1 1 50 LEU HD12 H 66.382 -7.107 18.132 1.00 . A A . 46 LEU HD12 1 1
3 4576 1 1 50 LEU HD13 H 64.967 -7.225 17.086 1.00 . A A . 46 LEU HD13 1 1
3 4577 1 1 50 LEU HD21 H 67.972 -5.568 17.891 1.00 . A A . 46 LEU HD21 1 1
3 4578 1 1 50 LEU HD22 H 68.296 -4.734 16.371 1.00 . A A . 46 LEU HD22 1 1
3 4579 1 1 50 LEU HD23 H 68.533 -6.480 16.486 1.00 . A A . 46 LEU HD23 1 1
3 4580 1 1 50 LEU HG H 66.020 -4.918 16.155 1.00 . A A . 46 LEU HG 1 1
3 4581 1 1 50 LEU N N 65.005 -7.347 13.259 1.00 . A A . 46 LEU N 1 1
3 4582 1 1 50 LEU O O 66.717 -5.133 12.653 1.00 . A A . 46 LEU O 1 1
3 4583 1 1 51 VAL C C 66.434 -1.955 13.897 1.00 . A A . 47 VAL C 1 1
3 4584 1 1 51 VAL CA C 65.495 -2.738 13.012 1.00 . A A . 47 VAL CA 1 1
3 4585 1 1 51 VAL CB C 64.266 -1.889 12.694 1.00 . A A . 47 VAL CB 1 1
3 4586 1 1 51 VAL CG1 C 64.709 -0.463 12.348 1.00 . A A . 47 VAL CG1 1 1
3 4587 1 1 51 VAL CG2 C 63.526 -2.488 11.495 1.00 . A A . 47 VAL CG2 1 1
3 4588 1 1 51 VAL H H 64.385 -3.951 14.333 1.00 . A A . 47 VAL H 1 1
3 4589 1 1 51 VAL HA H 65.998 -2.989 12.094 1.00 . A A . 47 VAL HA 1 1
3 4590 1 1 51 VAL HB H 63.612 -1.870 13.552 1.00 . A A . 47 VAL HB 1 1
3 4591 1 1 51 VAL HG11 H 65.727 -0.477 11.984 1.00 . A A . 47 VAL HG11 1 1
3 4592 1 1 51 VAL HG12 H 64.654 0.153 13.234 1.00 . A A . 47 VAL HG12 1 1
3 4593 1 1 51 VAL HG13 H 64.060 -0.058 11.586 1.00 . A A . 47 VAL HG13 1 1
3 4594 1 1 51 VAL HG21 H 63.098 -3.440 11.774 1.00 . A A . 47 VAL HG21 1 1
3 4595 1 1 51 VAL HG22 H 64.219 -2.630 10.678 1.00 . A A . 47 VAL HG22 1 1
3 4596 1 1 51 VAL HG23 H 62.739 -1.817 11.186 1.00 . A A . 47 VAL HG23 1 1
3 4597 1 1 51 VAL N N 65.116 -3.959 13.682 1.00 . A A . 47 VAL N 1 1
3 4598 1 1 51 VAL O O 66.024 -1.449 14.941 1.00 . A A . 47 VAL O 1 1
3 4599 1 1 52 TYR C C 69.451 -0.142 13.434 1.00 . A A . 48 TYR C 1 1
3 4600 1 1 52 TYR CA C 68.655 -1.123 14.292 1.00 . A A . 48 TYR CA 1 1
3 4601 1 1 52 TYR CB C 69.600 -2.091 15.005 1.00 . A A . 48 TYR CB 1 1
3 4602 1 1 52 TYR CD1 C 71.769 -2.112 13.750 1.00 . A A . 48 TYR CD1 1 1
3 4603 1 1 52 TYR CD2 C 70.205 -3.931 13.386 1.00 . A A . 48 TYR CD2 1 1
3 4604 1 1 52 TYR CE1 C 72.664 -2.704 12.854 1.00 . A A . 48 TYR CE1 1 1
3 4605 1 1 52 TYR CE2 C 71.096 -4.524 12.487 1.00 . A A . 48 TYR CE2 1 1
3 4606 1 1 52 TYR CG C 70.542 -2.725 14.017 1.00 . A A . 48 TYR CG 1 1
3 4607 1 1 52 TYR CZ C 72.328 -3.910 12.221 1.00 . A A . 48 TYR CZ 1 1
3 4608 1 1 52 TYR H H 67.975 -2.296 12.644 1.00 . A A . 48 TYR H 1 1
3 4609 1 1 52 TYR HA H 68.115 -0.563 15.042 1.00 . A A . 48 TYR HA 1 1
3 4610 1 1 52 TYR HB2 H 70.170 -1.554 15.748 1.00 . A A . 48 TYR HB2 1 1
3 4611 1 1 52 TYR HB3 H 69.019 -2.863 15.488 1.00 . A A . 48 TYR HB3 1 1
3 4612 1 1 52 TYR HD1 H 72.024 -1.178 14.239 1.00 . A A . 48 TYR HD1 1 1
3 4613 1 1 52 TYR HD2 H 69.253 -4.399 13.587 1.00 . A A . 48 TYR HD2 1 1
3 4614 1 1 52 TYR HE1 H 73.612 -2.229 12.646 1.00 . A A . 48 TYR HE1 1 1
3 4615 1 1 52 TYR HE2 H 70.835 -5.459 12.004 1.00 . A A . 48 TYR HE2 1 1
3 4616 1 1 52 TYR HH H 74.059 -4.052 11.428 1.00 . A A . 48 TYR HH 1 1
3 4617 1 1 52 TYR N N 67.693 -1.859 13.488 1.00 . A A . 48 TYR N 1 1
3 4618 1 1 52 TYR O O 69.592 -0.319 12.224 1.00 . A A . 48 TYR O 1 1
3 4619 1 1 52 TYR OH O 73.211 -4.492 11.337 1.00 . A A . 48 TYR OH 1 1
3 4620 1 1 53 ILE C C 72.090 2.064 14.042 1.00 . A A . 49 ILE C 1 1
3 4621 1 1 53 ILE CA C 70.723 1.939 13.414 1.00 . A A . 49 ILE CA 1 1
3 4622 1 1 53 ILE CB C 69.988 3.267 13.518 1.00 . A A . 49 ILE CB 1 1
3 4623 1 1 53 ILE CD1 C 67.865 4.447 12.949 1.00 . A A . 49 ILE CD1 1 1
3 4624 1 1 53 ILE CG1 C 68.680 3.176 12.731 1.00 . A A . 49 ILE CG1 1 1
3 4625 1 1 53 ILE CG2 C 70.873 4.366 12.942 1.00 . A A . 49 ILE CG2 1 1
3 4626 1 1 53 ILE H H 69.796 0.982 15.049 1.00 . A A . 49 ILE H 1 1
3 4627 1 1 53 ILE HA H 70.844 1.703 12.375 1.00 . A A . 49 ILE HA 1 1
3 4628 1 1 53 ILE HB H 69.771 3.478 14.561 1.00 . A A . 49 ILE HB 1 1
3 4629 1 1 53 ILE HD11 H 68.307 5.256 12.383 1.00 . A A . 49 ILE HD11 1 1
3 4630 1 1 53 ILE HD12 H 67.867 4.698 13.997 1.00 . A A . 49 ILE HD12 1 1
3 4631 1 1 53 ILE HD13 H 66.852 4.286 12.615 1.00 . A A . 49 ILE HD13 1 1
3 4632 1 1 53 ILE HG12 H 68.898 3.059 11.679 1.00 . A A . 49 ILE HG12 1 1
3 4633 1 1 53 ILE HG13 H 68.113 2.326 13.079 1.00 . A A . 49 ILE HG13 1 1
3 4634 1 1 53 ILE HG21 H 71.251 4.048 11.976 1.00 . A A . 49 ILE HG21 1 1
3 4635 1 1 53 ILE HG22 H 71.698 4.541 13.616 1.00 . A A . 49 ILE HG22 1 1
3 4636 1 1 53 ILE HG23 H 70.304 5.276 12.828 1.00 . A A . 49 ILE HG23 1 1
3 4637 1 1 53 ILE N N 69.954 0.900 14.083 1.00 . A A . 49 ILE N 1 1
3 4638 1 1 53 ILE O O 72.207 1.975 15.252 1.00 . A A . 49 ILE O 1 1
3 4639 1 1 54 GLN C C 75.247 3.426 12.932 1.00 . A A . 50 GLN C 1 1
3 4640 1 1 54 GLN CA C 74.474 2.399 13.739 1.00 . A A . 50 GLN CA 1 1
3 4641 1 1 54 GLN CB C 75.211 1.064 13.691 1.00 . A A . 50 GLN CB 1 1
3 4642 1 1 54 GLN CD C 76.140 -0.702 12.204 1.00 . A A . 50 GLN CD 1 1
3 4643 1 1 54 GLN CG C 75.465 0.661 12.248 1.00 . A A . 50 GLN CG 1 1
3 4644 1 1 54 GLN H H 72.960 2.315 12.244 1.00 . A A . 50 GLN H 1 1
3 4645 1 1 54 GLN HA H 74.424 2.729 14.765 1.00 . A A . 50 GLN HA 1 1
3 4646 1 1 54 GLN HB2 H 76.157 1.157 14.202 1.00 . A A . 50 GLN HB2 1 1
3 4647 1 1 54 GLN HB3 H 74.612 0.312 14.165 1.00 . A A . 50 GLN HB3 1 1
3 4648 1 1 54 GLN HE21 H 77.863 -0.018 12.902 1.00 . A A . 50 GLN HE21 1 1
3 4649 1 1 54 GLN HE22 H 77.826 -1.681 12.566 1.00 . A A . 50 GLN HE22 1 1
3 4650 1 1 54 GLN HG2 H 74.526 0.616 11.722 1.00 . A A . 50 GLN HG2 1 1
3 4651 1 1 54 GLN HG3 H 76.109 1.391 11.781 1.00 . A A . 50 GLN HG3 1 1
3 4652 1 1 54 GLN N N 73.116 2.260 13.217 1.00 . A A . 50 GLN N 1 1
3 4653 1 1 54 GLN NE2 N 77.379 -0.810 12.589 1.00 . A A . 50 GLN NE2 1 1
3 4654 1 1 54 GLN O O 75.114 3.502 11.721 1.00 . A A . 50 GLN O 1 1
3 4655 1 1 54 GLN OE1 O 75.521 -1.693 11.818 1.00 . A A . 50 GLN OE1 1 1
3 4656 1 1 55 GLN C C 78.311 4.766 12.871 1.00 . A A . 51 GLN C 1 1
3 4657 1 1 55 GLN CA C 76.867 5.209 12.948 1.00 . A A . 51 GLN CA 1 1
3 4658 1 1 55 GLN CB C 76.791 6.531 13.702 1.00 . A A . 51 GLN CB 1 1
3 4659 1 1 55 GLN CD C 77.601 8.890 13.727 1.00 . A A . 51 GLN CD 1 1
3 4660 1 1 55 GLN CG C 77.641 7.574 12.974 1.00 . A A . 51 GLN CG 1 1
3 4661 1 1 55 GLN H H 76.144 4.085 14.569 1.00 . A A . 51 GLN H 1 1
3 4662 1 1 55 GLN HA H 76.490 5.356 11.947 1.00 . A A . 51 GLN HA 1 1
3 4663 1 1 55 GLN HB2 H 75.763 6.862 13.742 1.00 . A A . 51 GLN HB2 1 1
3 4664 1 1 55 GLN HB3 H 77.168 6.397 14.705 1.00 . A A . 51 GLN HB3 1 1
3 4665 1 1 55 GLN HE21 H 76.734 9.846 12.236 1.00 . A A . 51 GLN HE21 1 1
3 4666 1 1 55 GLN HE22 H 77.049 10.784 13.613 1.00 . A A . 51 GLN HE22 1 1
3 4667 1 1 55 GLN HG2 H 78.664 7.232 12.915 1.00 . A A . 51 GLN HG2 1 1
3 4668 1 1 55 GLN HG3 H 77.255 7.721 11.976 1.00 . A A . 51 GLN HG3 1 1
3 4669 1 1 55 GLN N N 76.068 4.199 13.611 1.00 . A A . 51 GLN N 1 1
3 4670 1 1 55 GLN NE2 N 77.086 9.928 13.145 1.00 . A A . 51 GLN NE2 1 1
3 4671 1 1 55 GLN O O 78.901 4.348 13.867 1.00 . A A . 51 GLN O 1 1
3 4672 1 1 55 GLN OE1 O 78.041 8.969 14.874 1.00 . A A . 51 GLN OE1 1 1
3 4673 1 1 56 THR C C 81.199 5.644 11.673 1.00 . A A . 52 THR C 1 1
3 4674 1 1 56 THR CA C 80.256 4.478 11.481 1.00 . A A . 52 THR CA 1 1
3 4675 1 1 56 THR CB C 80.431 3.848 10.107 1.00 . A A . 52 THR CB 1 1
3 4676 1 1 56 THR CG2 C 79.753 2.473 10.127 1.00 . A A . 52 THR CG2 1 1
3 4677 1 1 56 THR H H 78.345 5.212 10.927 1.00 . A A . 52 THR H 1 1
3 4678 1 1 56 THR HA H 80.508 3.745 12.204 1.00 . A A . 52 THR HA 1 1
3 4679 1 1 56 THR HB H 81.482 3.720 9.899 1.00 . A A . 52 THR HB 1 1
3 4680 1 1 56 THR HG1 H 79.642 4.151 8.352 1.00 . A A . 52 THR HG1 1 1
3 4681 1 1 56 THR HG21 H 79.673 2.092 9.121 1.00 . A A . 52 THR HG21 1 1
3 4682 1 1 56 THR HG22 H 78.767 2.561 10.567 1.00 . A A . 52 THR HG22 1 1
3 4683 1 1 56 THR HG23 H 80.345 1.792 10.721 1.00 . A A . 52 THR HG23 1 1
3 4684 1 1 56 THR N N 78.873 4.866 11.683 1.00 . A A . 52 THR N 1 1
3 4685 1 1 56 THR O O 80.776 6.788 11.838 1.00 . A A . 52 THR O 1 1
3 4686 1 1 56 THR OG1 O 79.851 4.690 9.118 1.00 . A A . 52 THR OG1 1 1
3 4687 1 1 57 ASP C C 83.420 7.367 10.661 1.00 . A A . 53 ASP C 1 1
3 4688 1 1 57 ASP CA C 83.503 6.368 11.809 1.00 . A A . 53 ASP CA 1 1
3 4689 1 1 57 ASP CB C 84.898 5.738 11.842 1.00 . A A . 53 ASP CB 1 1
3 4690 1 1 57 ASP CG C 85.104 4.989 13.154 1.00 . A A . 53 ASP CG 1 1
3 4691 1 1 57 ASP H H 82.759 4.409 11.506 1.00 . A A . 53 ASP H 1 1
3 4692 1 1 57 ASP HA H 83.329 6.886 12.739 1.00 . A A . 53 ASP HA 1 1
3 4693 1 1 57 ASP HB2 H 85.000 5.049 11.015 1.00 . A A . 53 ASP HB2 1 1
3 4694 1 1 57 ASP HB3 H 85.643 6.514 11.754 1.00 . A A . 53 ASP HB3 1 1
3 4695 1 1 57 ASP N N 82.489 5.341 11.645 1.00 . A A . 53 ASP N 1 1
3 4696 1 1 57 ASP O O 84.043 8.428 10.708 1.00 . A A . 53 ASP O 1 1
3 4697 1 1 57 ASP OD1 O 84.298 5.173 14.051 1.00 . A A . 53 ASP OD1 1 1
3 4698 1 1 57 ASP OD2 O 86.066 4.244 13.243 1.00 . A A . 53 ASP OD2 1 1
3 4699 1 1 58 ASP C C 81.362 8.932 8.746 1.00 . A A . 54 ASP C 1 1
3 4700 1 1 58 ASP CA C 82.486 7.924 8.493 1.00 . A A . 54 ASP CA 1 1
3 4701 1 1 58 ASP CB C 82.189 7.113 7.230 1.00 . A A . 54 ASP CB 1 1
3 4702 1 1 58 ASP CG C 83.432 6.333 6.812 1.00 . A A . 54 ASP CG 1 1
3 4703 1 1 58 ASP H H 82.145 6.178 9.644 1.00 . A A . 54 ASP H 1 1
3 4704 1 1 58 ASP HA H 83.410 8.463 8.348 1.00 . A A . 54 ASP HA 1 1
3 4705 1 1 58 ASP HB2 H 81.382 6.422 7.429 1.00 . A A . 54 ASP HB2 1 1
3 4706 1 1 58 ASP HB3 H 81.901 7.780 6.433 1.00 . A A . 54 ASP HB3 1 1
3 4707 1 1 58 ASP N N 82.640 7.032 9.632 1.00 . A A . 54 ASP N 1 1
3 4708 1 1 58 ASP O O 81.054 9.748 7.876 1.00 . A A . 54 ASP O 1 1
3 4709 1 1 58 ASP OD1 O 84.498 6.637 7.322 1.00 . A A . 54 ASP OD1 1 1
3 4710 1 1 58 ASP OD2 O 83.300 5.445 5.986 1.00 . A A . 54 ASP OD2 1 1
3 4711 1 1 59 SER C C 78.450 9.504 9.424 1.00 . A A . 55 SER C 1 1
3 4712 1 1 59 SER CA C 79.662 9.746 10.309 1.00 . A A . 55 SER CA 1 1
3 4713 1 1 59 SER CB C 80.104 11.198 10.204 1.00 . A A . 55 SER CB 1 1
3 4714 1 1 59 SER H H 81.027 8.182 10.580 1.00 . A A . 55 SER H 1 1
3 4715 1 1 59 SER HA H 79.392 9.536 11.333 1.00 . A A . 55 SER HA 1 1
3 4716 1 1 59 SER HB2 H 80.387 11.411 9.195 1.00 . A A . 55 SER HB2 1 1
3 4717 1 1 59 SER HB3 H 79.285 11.841 10.490 1.00 . A A . 55 SER HB3 1 1
3 4718 1 1 59 SER HG H 81.931 11.788 10.530 1.00 . A A . 55 SER HG 1 1
3 4719 1 1 59 SER N N 80.750 8.857 9.937 1.00 . A A . 55 SER N 1 1
3 4720 1 1 59 SER O O 77.603 10.380 9.244 1.00 . A A . 55 SER O 1 1
3 4721 1 1 59 SER OG O 81.219 11.419 11.059 1.00 . A A . 55 SER OG 1 1
3 4722 1 1 60 LEU C C 76.399 6.948 8.844 1.00 . A A . 56 LEU C 1 1
3 4723 1 1 60 LEU CA C 77.270 7.899 8.061 1.00 . A A . 56 LEU CA 1 1
3 4724 1 1 60 LEU CB C 77.808 7.210 6.813 1.00 . A A . 56 LEU CB 1 1
3 4725 1 1 60 LEU CD1 C 79.344 7.441 4.866 1.00 . A A . 56 LEU CD1 1 1
3 4726 1 1 60 LEU CD2 C 78.135 9.445 5.746 1.00 . A A . 56 LEU CD2 1 1
3 4727 1 1 60 LEU CG C 78.813 8.127 6.124 1.00 . A A . 56 LEU CG 1 1
3 4728 1 1 60 LEU H H 79.062 7.647 9.094 1.00 . A A . 56 LEU H 1 1
3 4729 1 1 60 LEU HA H 76.685 8.758 7.776 1.00 . A A . 56 LEU HA 1 1
3 4730 1 1 60 LEU HB2 H 78.295 6.286 7.089 1.00 . A A . 56 LEU HB2 1 1
3 4731 1 1 60 LEU HB3 H 77.000 7.005 6.144 1.00 . A A . 56 LEU HB3 1 1
3 4732 1 1 60 LEU HD11 H 80.073 8.078 4.390 1.00 . A A . 56 LEU HD11 1 1
3 4733 1 1 60 LEU HD12 H 78.526 7.257 4.186 1.00 . A A . 56 LEU HD12 1 1
3 4734 1 1 60 LEU HD13 H 79.805 6.503 5.138 1.00 . A A . 56 LEU HD13 1 1
3 4735 1 1 60 LEU HD21 H 78.341 10.182 6.507 1.00 . A A . 56 LEU HD21 1 1
3 4736 1 1 60 LEU HD22 H 77.069 9.293 5.672 1.00 . A A . 56 LEU HD22 1 1
3 4737 1 1 60 LEU HD23 H 78.518 9.789 4.796 1.00 . A A . 56 LEU HD23 1 1
3 4738 1 1 60 LEU HG H 79.629 8.323 6.799 1.00 . A A . 56 LEU HG 1 1
3 4739 1 1 60 LEU N N 78.369 8.296 8.900 1.00 . A A . 56 LEU N 1 1
3 4740 1 1 60 LEU O O 76.878 5.953 9.382 1.00 . A A . 56 LEU O 1 1
3 4741 1 1 61 ILE C C 73.818 5.247 8.815 1.00 . A A . 57 ILE C 1 1
3 4742 1 1 61 ILE CA C 74.205 6.436 9.658 1.00 . A A . 57 ILE CA 1 1
3 4743 1 1 61 ILE CB C 72.966 7.249 10.021 1.00 . A A . 57 ILE CB 1 1
3 4744 1 1 61 ILE CD1 C 74.137 8.053 12.089 1.00 . A A . 57 ILE CD1 1 1
3 4745 1 1 61 ILE CG1 C 73.381 8.479 10.828 1.00 . A A . 57 ILE CG1 1 1
3 4746 1 1 61 ILE CG2 C 71.988 6.400 10.829 1.00 . A A . 57 ILE CG2 1 1
3 4747 1 1 61 ILE H H 74.805 8.079 8.486 1.00 . A A . 57 ILE H 1 1
3 4748 1 1 61 ILE HA H 74.694 6.082 10.556 1.00 . A A . 57 ILE HA 1 1
3 4749 1 1 61 ILE HB H 72.486 7.572 9.114 1.00 . A A . 57 ILE HB 1 1
3 4750 1 1 61 ILE HD11 H 73.790 8.636 12.928 1.00 . A A . 57 ILE HD11 1 1
3 4751 1 1 61 ILE HD12 H 75.194 8.218 11.944 1.00 . A A . 57 ILE HD12 1 1
3 4752 1 1 61 ILE HD13 H 73.965 7.002 12.285 1.00 . A A . 57 ILE HD13 1 1
3 4753 1 1 61 ILE HG12 H 74.022 9.100 10.221 1.00 . A A . 57 ILE HG12 1 1
3 4754 1 1 61 ILE HG13 H 72.500 9.034 11.109 1.00 . A A . 57 ILE HG13 1 1
3 4755 1 1 61 ILE HG21 H 71.130 7.002 11.101 1.00 . A A . 57 ILE HG21 1 1
3 4756 1 1 61 ILE HG22 H 72.480 6.046 11.726 1.00 . A A . 57 ILE HG22 1 1
3 4757 1 1 61 ILE HG23 H 71.667 5.557 10.235 1.00 . A A . 57 ILE HG23 1 1
3 4758 1 1 61 ILE N N 75.127 7.266 8.921 1.00 . A A . 57 ILE N 1 1
3 4759 1 1 61 ILE O O 73.428 5.396 7.661 1.00 . A A . 57 ILE O 1 1
3 4760 1 1 62 HIS C C 72.313 2.265 9.173 1.00 . A A . 58 HIS C 1 1
3 4761 1 1 62 HIS CA C 73.637 2.840 8.695 1.00 . A A . 58 HIS CA 1 1
3 4762 1 1 62 HIS CB C 74.756 1.826 8.937 1.00 . A A . 58 HIS CB 1 1
3 4763 1 1 62 HIS CD2 C 77.005 3.211 8.758 1.00 . A A . 58 HIS CD2 1 1
3 4764 1 1 62 HIS CE1 C 77.702 2.424 6.871 1.00 . A A . 58 HIS CE1 1 1
3 4765 1 1 62 HIS CG C 76.054 2.305 8.330 1.00 . A A . 58 HIS CG 1 1
3 4766 1 1 62 HIS H H 74.271 4.026 10.319 1.00 . A A . 58 HIS H 1 1
3 4767 1 1 62 HIS HA H 73.570 3.043 7.644 1.00 . A A . 58 HIS HA 1 1
3 4768 1 1 62 HIS HB2 H 74.888 1.702 9.992 1.00 . A A . 58 HIS HB2 1 1
3 4769 1 1 62 HIS HB3 H 74.482 0.879 8.497 1.00 . A A . 58 HIS HB3 1 1
3 4770 1 1 62 HIS HD1 H 76.082 1.157 6.549 1.00 . A A . 58 HIS HD1 1 1
3 4771 1 1 62 HIS HD2 H 76.974 3.768 9.686 1.00 . A A . 58 HIS HD2 1 1
3 4772 1 1 62 HIS HE1 H 78.313 2.231 6.006 1.00 . A A . 58 HIS HE1 1 1
3 4773 1 1 62 HIS N N 73.948 4.069 9.398 1.00 . A A . 58 HIS N 1 1
3 4774 1 1 62 HIS ND1 N 76.526 1.819 7.120 1.00 . A A . 58 HIS ND1 1 1
3 4775 1 1 62 HIS NE2 N 78.033 3.281 7.832 1.00 . A A . 58 HIS NE2 1 1
3 4776 1 1 62 HIS O O 72.155 1.927 10.346 1.00 . A A . 58 HIS O 1 1
3 4777 1 1 63 PHE C C 70.062 0.108 8.148 1.00 . A A . 59 PHE C 1 1
3 4778 1 1 63 PHE CA C 70.074 1.564 8.566 1.00 . A A . 59 PHE CA 1 1
3 4779 1 1 63 PHE CB C 68.966 2.310 7.818 1.00 . A A . 59 PHE CB 1 1
3 4780 1 1 63 PHE CD1 C 66.837 2.198 9.183 1.00 . A A . 59 PHE CD1 1 1
3 4781 1 1 63 PHE CD2 C 67.153 0.615 7.367 1.00 . A A . 59 PHE CD2 1 1
3 4782 1 1 63 PHE CE1 C 65.587 1.626 9.464 1.00 . A A . 59 PHE CE1 1 1
3 4783 1 1 63 PHE CE2 C 65.907 0.044 7.651 1.00 . A A . 59 PHE CE2 1 1
3 4784 1 1 63 PHE CG C 67.621 1.694 8.133 1.00 . A A . 59 PHE CG 1 1
3 4785 1 1 63 PHE CZ C 65.125 0.550 8.697 1.00 . A A . 59 PHE CZ 1 1
3 4786 1 1 63 PHE H H 71.572 2.388 7.323 1.00 . A A . 59 PHE H 1 1
3 4787 1 1 63 PHE HA H 69.905 1.641 9.626 1.00 . A A . 59 PHE HA 1 1
3 4788 1 1 63 PHE HB2 H 68.962 3.346 8.125 1.00 . A A . 59 PHE HB2 1 1
3 4789 1 1 63 PHE HB3 H 69.148 2.250 6.756 1.00 . A A . 59 PHE HB3 1 1
3 4790 1 1 63 PHE HD1 H 67.196 3.028 9.773 1.00 . A A . 59 PHE HD1 1 1
3 4791 1 1 63 PHE HD2 H 67.760 0.220 6.559 1.00 . A A . 59 PHE HD2 1 1
3 4792 1 1 63 PHE HE1 H 64.977 2.017 10.268 1.00 . A A . 59 PHE HE1 1 1
3 4793 1 1 63 PHE HE2 H 65.546 -0.785 7.062 1.00 . A A . 59 PHE HE2 1 1
3 4794 1 1 63 PHE HZ H 64.163 0.108 8.915 1.00 . A A . 59 PHE HZ 1 1
3 4795 1 1 63 PHE N N 71.375 2.128 8.246 1.00 . A A . 59 PHE N 1 1
3 4796 1 1 63 PHE O O 70.078 -0.194 6.954 1.00 . A A . 59 PHE O 1 1
3 4797 1 1 64 CYS C C 68.991 -3.009 9.479 1.00 . A A . 60 CYS C 1 1
3 4798 1 1 64 CYS CA C 70.091 -2.214 8.790 1.00 . A A . 60 CYS CA 1 1
3 4799 1 1 64 CYS CB C 71.453 -2.807 9.138 1.00 . A A . 60 CYS CB 1 1
3 4800 1 1 64 CYS H H 70.092 -0.498 10.061 1.00 . A A . 60 CYS H 1 1
3 4801 1 1 64 CYS HA H 69.947 -2.313 7.735 1.00 . A A . 60 CYS HA 1 1
3 4802 1 1 64 CYS HB2 H 71.322 -3.636 9.817 1.00 . A A . 60 CYS HB2 1 1
3 4803 1 1 64 CYS HB3 H 71.936 -3.151 8.237 1.00 . A A . 60 CYS HB3 1 1
3 4804 1 1 64 CYS HG H 72.444 -0.754 9.358 1.00 . A A . 60 CYS HG 1 1
3 4805 1 1 64 CYS N N 70.070 -0.793 9.120 1.00 . A A . 60 CYS N 1 1
3 4806 1 1 64 CYS O O 68.667 -2.793 10.646 1.00 . A A . 60 CYS O 1 1
3 4807 1 1 64 CYS SG S 72.472 -1.534 9.915 1.00 . A A . 60 CYS SG 1 1
3 4808 1 1 65 TRP C C 67.950 -6.264 9.273 1.00 . A A . 61 TRP C 1 1
3 4809 1 1 65 TRP CA C 67.407 -4.846 9.228 1.00 . A A . 61 TRP CA 1 1
3 4810 1 1 65 TRP CB C 66.169 -4.788 8.335 1.00 . A A . 61 TRP CB 1 1
3 4811 1 1 65 TRP CD1 C 64.204 -5.497 9.767 1.00 . A A . 61 TRP CD1 1 1
3 4812 1 1 65 TRP CD2 C 64.911 -7.116 8.387 1.00 . A A . 61 TRP CD2 1 1
3 4813 1 1 65 TRP CE2 C 63.821 -7.648 9.100 1.00 . A A . 61 TRP CE2 1 1
3 4814 1 1 65 TRP CE3 C 65.546 -7.930 7.450 1.00 . A A . 61 TRP CE3 1 1
3 4815 1 1 65 TRP CG C 65.136 -5.752 8.821 1.00 . A A . 61 TRP CG 1 1
3 4816 1 1 65 TRP CH2 C 64.010 -9.754 7.951 1.00 . A A . 61 TRP CH2 1 1
3 4817 1 1 65 TRP CZ2 C 63.371 -8.945 8.890 1.00 . A A . 61 TRP CZ2 1 1
3 4818 1 1 65 TRP CZ3 C 65.103 -9.244 7.227 1.00 . A A . 61 TRP CZ3 1 1
3 4819 1 1 65 TRP H H 68.786 -4.089 7.817 1.00 . A A . 61 TRP H 1 1
3 4820 1 1 65 TRP HA H 67.135 -4.543 10.229 1.00 . A A . 61 TRP HA 1 1
3 4821 1 1 65 TRP HB2 H 65.758 -3.791 8.356 1.00 . A A . 61 TRP HB2 1 1
3 4822 1 1 65 TRP HB3 H 66.442 -5.043 7.326 1.00 . A A . 61 TRP HB3 1 1
3 4823 1 1 65 TRP HD1 H 64.091 -4.567 10.304 1.00 . A A . 61 TRP HD1 1 1
3 4824 1 1 65 TRP HE1 H 62.669 -6.719 10.555 1.00 . A A . 61 TRP HE1 1 1
3 4825 1 1 65 TRP HE3 H 66.388 -7.541 6.899 1.00 . A A . 61 TRP HE3 1 1
3 4826 1 1 65 TRP HH2 H 63.660 -10.767 7.779 1.00 . A A . 61 TRP HH2 1 1
3 4827 1 1 65 TRP HZ2 H 62.537 -9.322 9.454 1.00 . A A . 61 TRP HZ2 1 1
3 4828 1 1 65 TRP HZ3 H 65.609 -9.861 6.501 1.00 . A A . 61 TRP HZ3 1 1
3 4829 1 1 65 TRP N N 68.451 -3.961 8.727 1.00 . A A . 61 TRP N 1 1
3 4830 1 1 65 TRP NE1 N 63.420 -6.629 9.932 1.00 . A A . 61 TRP NE1 1 1
3 4831 1 1 65 TRP O O 68.304 -6.858 8.249 1.00 . A A . 61 TRP O 1 1
3 4832 1 1 66 LYS C C 67.455 -9.092 10.944 1.00 . A A . 62 LYS C 1 1
3 4833 1 1 66 LYS CA C 68.573 -8.103 10.687 1.00 . A A . 62 LYS CA 1 1
3 4834 1 1 66 LYS CB C 69.539 -8.060 11.873 1.00 . A A . 62 LYS CB 1 1
3 4835 1 1 66 LYS CD C 70.711 -9.390 13.615 1.00 . A A . 62 LYS CD 1 1
3 4836 1 1 66 LYS CE C 70.287 -8.507 14.778 1.00 . A A . 62 LYS CE 1 1
3 4837 1 1 66 LYS CG C 69.604 -9.421 12.566 1.00 . A A . 62 LYS CG 1 1
3 4838 1 1 66 LYS H H 67.772 -6.248 11.240 1.00 . A A . 62 LYS H 1 1
3 4839 1 1 66 LYS HA H 69.112 -8.406 9.804 1.00 . A A . 62 LYS HA 1 1
3 4840 1 1 66 LYS HB2 H 70.521 -7.796 11.517 1.00 . A A . 62 LYS HB2 1 1
3 4841 1 1 66 LYS HB3 H 69.203 -7.316 12.580 1.00 . A A . 62 LYS HB3 1 1
3 4842 1 1 66 LYS HD2 H 70.896 -10.386 13.976 1.00 . A A . 62 LYS HD2 1 1
3 4843 1 1 66 LYS HD3 H 71.611 -8.984 13.175 1.00 . A A . 62 LYS HD3 1 1
3 4844 1 1 66 LYS HE2 H 70.238 -7.480 14.445 1.00 . A A . 62 LYS HE2 1 1
3 4845 1 1 66 LYS HE3 H 69.317 -8.825 15.131 1.00 . A A . 62 LYS HE3 1 1
3 4846 1 1 66 LYS HG2 H 68.661 -9.626 13.052 1.00 . A A . 62 LYS HG2 1 1
3 4847 1 1 66 LYS HG3 H 69.814 -10.190 11.841 1.00 . A A . 62 LYS HG3 1 1
3 4848 1 1 66 LYS HZ1 H 71.413 -7.708 16.339 1.00 . A A . 62 LYS HZ1 1 1
3 4849 1 1 66 LYS HZ2 H 72.195 -8.952 15.485 1.00 . A A . 62 LYS HZ2 1 1
3 4850 1 1 66 LYS HZ3 H 70.947 -9.321 16.578 1.00 . A A . 62 LYS HZ3 1 1
3 4851 1 1 66 LYS N N 68.045 -6.780 10.474 1.00 . A A . 62 LYS N 1 1
3 4852 1 1 66 LYS NZ N 71.285 -8.631 15.878 1.00 . A A . 62 LYS NZ 1 1
3 4853 1 1 66 LYS O O 66.528 -8.814 11.696 1.00 . A A . 62 LYS O 1 1
3 4854 1 1 67 ASP C C 66.769 -11.996 11.824 1.00 . A A . 63 ASP C 1 1
3 4855 1 1 67 ASP CA C 66.540 -11.276 10.509 1.00 . A A . 63 ASP CA 1 1
3 4856 1 1 67 ASP CB C 66.565 -12.283 9.359 1.00 . A A . 63 ASP CB 1 1
3 4857 1 1 67 ASP CG C 67.999 -12.582 8.946 1.00 . A A . 63 ASP CG 1 1
3 4858 1 1 67 ASP H H 68.328 -10.424 9.744 1.00 . A A . 63 ASP H 1 1
3 4859 1 1 67 ASP HA H 65.569 -10.802 10.536 1.00 . A A . 63 ASP HA 1 1
3 4860 1 1 67 ASP HB2 H 66.094 -13.199 9.682 1.00 . A A . 63 ASP HB2 1 1
3 4861 1 1 67 ASP HB3 H 66.027 -11.879 8.517 1.00 . A A . 63 ASP HB3 1 1
3 4862 1 1 67 ASP N N 67.555 -10.252 10.322 1.00 . A A . 63 ASP N 1 1
3 4863 1 1 67 ASP O O 67.890 -12.372 12.145 1.00 . A A . 63 ASP O 1 1
3 4864 1 1 67 ASP OD1 O 68.843 -12.664 9.823 1.00 . A A . 63 ASP OD1 1 1
3 4865 1 1 67 ASP OD2 O 68.232 -12.716 7.756 1.00 . A A . 63 ASP OD2 1 1
3 4866 1 1 68 ARG C C 65.936 -14.383 13.660 1.00 . A A . 64 ARG C 1 1
3 4867 1 1 68 ARG CA C 65.793 -12.878 13.862 1.00 . A A . 64 ARG CA 1 1
3 4868 1 1 68 ARG CB C 64.558 -12.593 14.725 1.00 . A A . 64 ARG CB 1 1
3 4869 1 1 68 ARG CD C 65.575 -11.089 16.454 1.00 . A A . 64 ARG CD 1 1
3 4870 1 1 68 ARG CG C 64.614 -11.158 15.263 1.00 . A A . 64 ARG CG 1 1
3 4871 1 1 68 ARG CZ C 65.740 -12.024 18.702 1.00 . A A . 64 ARG CZ 1 1
3 4872 1 1 68 ARG H H 64.831 -11.869 12.253 1.00 . A A . 64 ARG H 1 1
3 4873 1 1 68 ARG HA H 66.668 -12.516 14.379 1.00 . A A . 64 ARG HA 1 1
3 4874 1 1 68 ARG HB2 H 63.668 -12.717 14.128 1.00 . A A . 64 ARG HB2 1 1
3 4875 1 1 68 ARG HB3 H 64.535 -13.283 15.555 1.00 . A A . 64 ARG HB3 1 1
3 4876 1 1 68 ARG HD2 H 66.527 -11.508 16.175 1.00 . A A . 64 ARG HD2 1 1
3 4877 1 1 68 ARG HD3 H 65.712 -10.057 16.742 1.00 . A A . 64 ARG HD3 1 1
3 4878 1 1 68 ARG HE H 64.134 -12.216 17.520 1.00 . A A . 64 ARG HE 1 1
3 4879 1 1 68 ARG HG2 H 64.959 -10.495 14.485 1.00 . A A . 64 ARG HG2 1 1
3 4880 1 1 68 ARG HG3 H 63.627 -10.856 15.583 1.00 . A A . 64 ARG HG3 1 1
3 4881 1 1 68 ARG HH11 H 67.365 -11.022 18.072 1.00 . A A . 64 ARG HH11 1 1
3 4882 1 1 68 ARG HH12 H 67.463 -11.686 19.666 1.00 . A A . 64 ARG HH12 1 1
3 4883 1 1 68 ARG HH21 H 64.290 -13.065 19.606 1.00 . A A . 64 ARG HH21 1 1
3 4884 1 1 68 ARG HH22 H 65.737 -12.835 20.530 1.00 . A A . 64 ARG HH22 1 1
3 4885 1 1 68 ARG N N 65.699 -12.187 12.575 1.00 . A A . 64 ARG N 1 1
3 4886 1 1 68 ARG NE N 65.036 -11.839 17.584 1.00 . A A . 64 ARG NE 1 1
3 4887 1 1 68 ARG NH1 N 66.950 -11.538 18.820 1.00 . A A . 64 ARG NH1 1 1
3 4888 1 1 68 ARG NH2 N 65.215 -12.693 19.690 1.00 . A A . 64 ARG NH2 1 1
3 4889 1 1 68 ARG O O 66.390 -15.100 14.552 1.00 . A A . 64 ARG O 1 1
3 4890 1 1 69 THR C C 67.042 -16.788 12.226 1.00 . A A . 65 THR C 1 1
3 4891 1 1 69 THR CA C 65.609 -16.268 12.165 1.00 . A A . 65 THR CA 1 1
3 4892 1 1 69 THR CB C 65.044 -16.488 10.765 1.00 . A A . 65 THR CB 1 1
3 4893 1 1 69 THR CG2 C 65.262 -17.934 10.355 1.00 . A A . 65 THR CG2 1 1
3 4894 1 1 69 THR H H 65.178 -14.240 11.815 1.00 . A A . 65 THR H 1 1
3 4895 1 1 69 THR HA H 65.012 -16.816 12.870 1.00 . A A . 65 THR HA 1 1
3 4896 1 1 69 THR HB H 65.557 -15.841 10.070 1.00 . A A . 65 THR HB 1 1
3 4897 1 1 69 THR HG1 H 63.172 -16.999 10.625 1.00 . A A . 65 THR HG1 1 1
3 4898 1 1 69 THR HG21 H 64.719 -18.135 9.445 1.00 . A A . 65 THR HG21 1 1
3 4899 1 1 69 THR HG22 H 64.910 -18.584 11.140 1.00 . A A . 65 THR HG22 1 1
3 4900 1 1 69 THR HG23 H 66.316 -18.100 10.192 1.00 . A A . 65 THR HG23 1 1
3 4901 1 1 69 THR N N 65.538 -14.854 12.484 1.00 . A A . 65 THR N 1 1
3 4902 1 1 69 THR O O 67.303 -17.849 12.794 1.00 . A A . 65 THR O 1 1
3 4903 1 1 69 THR OG1 O 63.657 -16.180 10.754 1.00 . A A . 65 THR OG1 1 1
3 4904 1 1 70 SER C C 70.183 -15.428 12.449 1.00 . A A . 66 SER C 1 1
3 4905 1 1 70 SER CA C 69.365 -16.432 11.650 1.00 . A A . 66 SER CA 1 1
3 4906 1 1 70 SER CB C 69.889 -16.501 10.217 1.00 . A A . 66 SER CB 1 1
3 4907 1 1 70 SER H H 67.705 -15.193 11.223 1.00 . A A . 66 SER H 1 1
3 4908 1 1 70 SER HA H 69.458 -17.406 12.106 1.00 . A A . 66 SER HA 1 1
3 4909 1 1 70 SER HB2 H 69.754 -15.546 9.736 1.00 . A A . 66 SER HB2 1 1
3 4910 1 1 70 SER HB3 H 70.943 -16.747 10.231 1.00 . A A . 66 SER HB3 1 1
3 4911 1 1 70 SER HG H 69.295 -18.334 9.943 1.00 . A A . 66 SER HG 1 1
3 4912 1 1 70 SER N N 67.965 -16.039 11.648 1.00 . A A . 66 SER N 1 1
3 4913 1 1 70 SER O O 71.327 -15.693 12.820 1.00 . A A . 66 SER O 1 1
3 4914 1 1 70 SER OG O 69.166 -17.493 9.499 1.00 . A A . 66 SER OG 1 1
3 4915 1 1 71 GLY C C 71.319 -12.541 12.595 1.00 . A A . 67 GLY C 1 1
3 4916 1 1 71 GLY CA C 70.256 -13.221 13.452 1.00 . A A . 67 GLY CA 1 1
3 4917 1 1 71 GLY H H 68.675 -14.115 12.377 1.00 . A A . 67 GLY H 1 1
3 4918 1 1 71 GLY HA2 H 69.522 -12.488 13.760 1.00 . A A . 67 GLY HA2 1 1
3 4919 1 1 71 GLY HA3 H 70.721 -13.648 14.324 1.00 . A A . 67 GLY HA3 1 1
3 4920 1 1 71 GLY N N 69.585 -14.271 12.704 1.00 . A A . 67 GLY N 1 1
3 4921 1 1 71 GLY O O 72.262 -11.945 13.114 1.00 . A A . 67 GLY O 1 1
3 4922 1 1 72 ASN C C 71.536 -10.742 9.771 1.00 . A A . 68 ASN C 1 1
3 4923 1 1 72 ASN CA C 72.119 -12.020 10.366 1.00 . A A . 68 ASN CA 1 1
3 4924 1 1 72 ASN CB C 72.498 -12.998 9.254 1.00 . A A . 68 ASN CB 1 1
3 4925 1 1 72 ASN CG C 71.448 -12.982 8.152 1.00 . A A . 68 ASN CG 1 1
3 4926 1 1 72 ASN H H 70.391 -13.122 10.911 1.00 . A A . 68 ASN H 1 1
3 4927 1 1 72 ASN HA H 73.010 -11.766 10.921 1.00 . A A . 68 ASN HA 1 1
3 4928 1 1 72 ASN HB2 H 73.456 -12.717 8.841 1.00 . A A . 68 ASN HB2 1 1
3 4929 1 1 72 ASN HB3 H 72.563 -13.994 9.668 1.00 . A A . 68 ASN HB3 1 1
3 4930 1 1 72 ASN HD21 H 72.377 -11.591 7.084 1.00 . A A . 68 ASN HD21 1 1
3 4931 1 1 72 ASN HD22 H 70.923 -12.164 6.421 1.00 . A A . 68 ASN HD22 1 1
3 4932 1 1 72 ASN N N 71.165 -12.638 11.277 1.00 . A A . 68 ASN N 1 1
3 4933 1 1 72 ASN ND2 N 71.595 -12.179 7.135 1.00 . A A . 68 ASN ND2 1 1
3 4934 1 1 72 ASN O O 70.320 -10.612 9.633 1.00 . A A . 68 ASN O 1 1
3 4935 1 1 72 ASN OD1 O 70.465 -13.717 8.225 1.00 . A A . 68 ASN OD1 1 1
3 4936 1 1 73 VAL C C 71.549 -8.765 7.375 1.00 . A A . 69 VAL C 1 1
3 4937 1 1 73 VAL CA C 71.936 -8.546 8.830 1.00 . A A . 69 VAL CA 1 1
3 4938 1 1 73 VAL CB C 73.043 -7.500 8.919 1.00 . A A . 69 VAL CB 1 1
3 4939 1 1 73 VAL CG1 C 72.568 -6.194 8.281 1.00 . A A . 69 VAL CG1 1 1
3 4940 1 1 73 VAL CG2 C 73.389 -7.258 10.391 1.00 . A A . 69 VAL CG2 1 1
3 4941 1 1 73 VAL H H 73.360 -9.951 9.538 1.00 . A A . 69 VAL H 1 1
3 4942 1 1 73 VAL HA H 71.077 -8.194 9.373 1.00 . A A . 69 VAL HA 1 1
3 4943 1 1 73 VAL HB H 73.918 -7.858 8.396 1.00 . A A . 69 VAL HB 1 1
3 4944 1 1 73 VAL HG11 H 73.088 -6.041 7.347 1.00 . A A . 69 VAL HG11 1 1
3 4945 1 1 73 VAL HG12 H 72.777 -5.371 8.949 1.00 . A A . 69 VAL HG12 1 1
3 4946 1 1 73 VAL HG13 H 71.505 -6.249 8.099 1.00 . A A . 69 VAL HG13 1 1
3 4947 1 1 73 VAL HG21 H 74.059 -6.416 10.466 1.00 . A A . 69 VAL HG21 1 1
3 4948 1 1 73 VAL HG22 H 73.869 -8.136 10.796 1.00 . A A . 69 VAL HG22 1 1
3 4949 1 1 73 VAL HG23 H 72.484 -7.052 10.950 1.00 . A A . 69 VAL HG23 1 1
3 4950 1 1 73 VAL N N 72.401 -9.800 9.412 1.00 . A A . 69 VAL N 1 1
3 4951 1 1 73 VAL O O 72.408 -8.854 6.497 1.00 . A A . 69 VAL O 1 1
3 4952 1 1 74 GLU C C 69.855 -7.787 4.960 1.00 . A A . 70 GLU C 1 1
3 4953 1 1 74 GLU CA C 69.744 -9.063 5.779 1.00 . A A . 70 GLU CA 1 1
3 4954 1 1 74 GLU CB C 68.294 -9.534 5.817 1.00 . A A . 70 GLU CB 1 1
3 4955 1 1 74 GLU CD C 68.622 -10.949 3.781 1.00 . A A . 70 GLU CD 1 1
3 4956 1 1 74 GLU CG C 67.807 -9.814 4.393 1.00 . A A . 70 GLU CG 1 1
3 4957 1 1 74 GLU H H 69.605 -8.768 7.876 1.00 . A A . 70 GLU H 1 1
3 4958 1 1 74 GLU HA H 70.342 -9.828 5.306 1.00 . A A . 70 GLU HA 1 1
3 4959 1 1 74 GLU HB2 H 68.223 -10.436 6.409 1.00 . A A . 70 GLU HB2 1 1
3 4960 1 1 74 GLU HB3 H 67.685 -8.769 6.257 1.00 . A A . 70 GLU HB3 1 1
3 4961 1 1 74 GLU HG2 H 66.765 -10.095 4.420 1.00 . A A . 70 GLU HG2 1 1
3 4962 1 1 74 GLU HG3 H 67.924 -8.926 3.792 1.00 . A A . 70 GLU HG3 1 1
3 4963 1 1 74 GLU N N 70.245 -8.853 7.131 1.00 . A A . 70 GLU N 1 1
3 4964 1 1 74 GLU O O 70.165 -7.826 3.769 1.00 . A A . 70 GLU O 1 1
3 4965 1 1 74 GLU OE1 O 69.216 -11.700 4.537 1.00 . A A . 70 GLU OE1 1 1
3 4966 1 1 74 GLU OE2 O 68.641 -11.051 2.565 1.00 . A A . 70 GLU OE2 1 1
3 4967 1 1 75 ASP C C 70.536 -4.383 5.654 1.00 . A A . 71 ASP C 1 1
3 4968 1 1 75 ASP CA C 69.639 -5.367 4.908 1.00 . A A . 71 ASP CA 1 1
3 4969 1 1 75 ASP CB C 68.239 -4.771 4.777 1.00 . A A . 71 ASP CB 1 1
3 4970 1 1 75 ASP CG C 67.419 -5.568 3.768 1.00 . A A . 71 ASP CG 1 1
3 4971 1 1 75 ASP H H 69.331 -6.688 6.557 1.00 . A A . 71 ASP H 1 1
3 4972 1 1 75 ASP HA H 70.036 -5.532 3.920 1.00 . A A . 71 ASP HA 1 1
3 4973 1 1 75 ASP HB2 H 67.749 -4.797 5.737 1.00 . A A . 71 ASP HB2 1 1
3 4974 1 1 75 ASP HB3 H 68.317 -3.746 4.443 1.00 . A A . 71 ASP HB3 1 1
3 4975 1 1 75 ASP N N 69.582 -6.654 5.602 1.00 . A A . 71 ASP N 1 1
3 4976 1 1 75 ASP O O 70.570 -4.374 6.881 1.00 . A A . 71 ASP O 1 1
3 4977 1 1 75 ASP OD1 O 68.009 -6.353 3.043 1.00 . A A . 71 ASP OD1 1 1
3 4978 1 1 75 ASP OD2 O 66.214 -5.380 3.733 1.00 . A A . 71 ASP OD2 1 1
3 4979 1 1 76 ASP C C 72.442 -1.453 4.478 1.00 . A A . 72 ASP C 1 1
3 4980 1 1 76 ASP CA C 72.160 -2.565 5.484 1.00 . A A . 72 ASP CA 1 1
3 4981 1 1 76 ASP CB C 73.472 -3.238 5.893 1.00 . A A . 72 ASP CB 1 1
3 4982 1 1 76 ASP CG C 74.367 -2.245 6.628 1.00 . A A . 72 ASP CG 1 1
3 4983 1 1 76 ASP H H 71.179 -3.604 3.925 1.00 . A A . 72 ASP H 1 1
3 4984 1 1 76 ASP HA H 71.696 -2.134 6.362 1.00 . A A . 72 ASP HA 1 1
3 4985 1 1 76 ASP HB2 H 73.258 -4.077 6.540 1.00 . A A . 72 ASP HB2 1 1
3 4986 1 1 76 ASP HB3 H 73.984 -3.591 5.008 1.00 . A A . 72 ASP HB3 1 1
3 4987 1 1 76 ASP N N 71.259 -3.555 4.898 1.00 . A A . 72 ASP N 1 1
3 4988 1 1 76 ASP O O 73.166 -1.658 3.503 1.00 . A A . 72 ASP O 1 1
3 4989 1 1 76 ASP OD1 O 74.007 -1.081 6.687 1.00 . A A . 72 ASP OD1 1 1
3 4990 1 1 76 ASP OD2 O 75.400 -2.664 7.123 1.00 . A A . 72 ASP OD2 1 1
3 4991 1 1 77 LEU C C 72.174 2.149 4.580 1.00 . A A . 73 LEU C 1 1
3 4992 1 1 77 LEU CA C 72.077 0.850 3.813 1.00 . A A . 73 LEU CA 1 1
3 4993 1 1 77 LEU CB C 70.931 0.943 2.807 1.00 . A A . 73 LEU CB 1 1
3 4994 1 1 77 LEU CD1 C 68.492 1.468 2.947 1.00 . A A . 73 LEU CD1 1 1
3 4995 1 1 77 LEU CD2 C 69.284 -0.889 3.204 1.00 . A A . 73 LEU CD2 1 1
3 4996 1 1 77 LEU CG C 69.613 0.578 3.490 1.00 . A A . 73 LEU CG 1 1
3 4997 1 1 77 LEU H H 71.302 -0.170 5.505 1.00 . A A . 73 LEU H 1 1
3 4998 1 1 77 LEU HA H 73.000 0.709 3.277 1.00 . A A . 73 LEU HA 1 1
3 4999 1 1 77 LEU HB2 H 70.871 1.954 2.435 1.00 . A A . 73 LEU HB2 1 1
3 5000 1 1 77 LEU HB3 H 71.113 0.265 1.989 1.00 . A A . 73 LEU HB3 1 1
3 5001 1 1 77 LEU HD11 H 67.608 1.345 3.555 1.00 . A A . 73 LEU HD11 1 1
3 5002 1 1 77 LEU HD12 H 68.270 1.185 1.929 1.00 . A A . 73 LEU HD12 1 1
3 5003 1 1 77 LEU HD13 H 68.807 2.501 2.973 1.00 . A A . 73 LEU HD13 1 1
3 5004 1 1 77 LEU HD21 H 68.988 -0.997 2.172 1.00 . A A . 73 LEU HD21 1 1
3 5005 1 1 77 LEU HD22 H 68.477 -1.208 3.847 1.00 . A A . 73 LEU HD22 1 1
3 5006 1 1 77 LEU HD23 H 70.156 -1.496 3.394 1.00 . A A . 73 LEU HD23 1 1
3 5007 1 1 77 LEU HG H 69.705 0.727 4.555 1.00 . A A . 73 LEU HG 1 1
3 5008 1 1 77 LEU N N 71.872 -0.280 4.715 1.00 . A A . 73 LEU N 1 1
3 5009 1 1 77 LEU O O 71.434 2.386 5.529 1.00 . A A . 73 LEU O 1 1
3 5010 1 1 78 ILE C C 72.209 5.233 4.447 1.00 . A A . 74 ILE C 1 1
3 5011 1 1 78 ILE CA C 73.314 4.262 4.797 1.00 . A A . 74 ILE CA 1 1
3 5012 1 1 78 ILE CB C 74.658 4.835 4.365 1.00 . A A . 74 ILE CB 1 1
3 5013 1 1 78 ILE CD1 C 77.077 4.285 4.169 1.00 . A A . 74 ILE CD1 1 1
3 5014 1 1 78 ILE CG1 C 75.763 3.899 4.839 1.00 . A A . 74 ILE CG1 1 1
3 5015 1 1 78 ILE CG2 C 74.868 6.217 4.989 1.00 . A A . 74 ILE CG2 1 1
3 5016 1 1 78 ILE H H 73.659 2.740 3.395 1.00 . A A . 74 ILE H 1 1
3 5017 1 1 78 ILE HA H 73.325 4.113 5.862 1.00 . A A . 74 ILE HA 1 1
3 5018 1 1 78 ILE HB H 74.688 4.917 3.287 1.00 . A A . 74 ILE HB 1 1
3 5019 1 1 78 ILE HD11 H 77.892 3.770 4.652 1.00 . A A . 74 ILE HD11 1 1
3 5020 1 1 78 ILE HD12 H 77.225 5.352 4.253 1.00 . A A . 74 ILE HD12 1 1
3 5021 1 1 78 ILE HD13 H 77.040 4.004 3.128 1.00 . A A . 74 ILE HD13 1 1
3 5022 1 1 78 ILE HG12 H 75.863 3.985 5.911 1.00 . A A . 74 ILE HG12 1 1
3 5023 1 1 78 ILE HG13 H 75.513 2.881 4.580 1.00 . A A . 74 ILE HG13 1 1
3 5024 1 1 78 ILE HG21 H 75.737 6.677 4.544 1.00 . A A . 74 ILE HG21 1 1
3 5025 1 1 78 ILE HG22 H 75.027 6.112 6.055 1.00 . A A . 74 ILE HG22 1 1
3 5026 1 1 78 ILE HG23 H 74.007 6.840 4.814 1.00 . A A . 74 ILE HG23 1 1
3 5027 1 1 78 ILE N N 73.101 2.987 4.155 1.00 . A A . 74 ILE N 1 1
3 5028 1 1 78 ILE O O 71.822 5.362 3.285 1.00 . A A . 74 ILE O 1 1
3 5029 1 1 79 ILE C C 71.159 8.298 5.533 1.00 . A A . 75 ILE C 1 1
3 5030 1 1 79 ILE CA C 70.657 6.890 5.248 1.00 . A A . 75 ILE CA 1 1
3 5031 1 1 79 ILE CB C 69.477 6.573 6.154 1.00 . A A . 75 ILE CB 1 1
3 5032 1 1 79 ILE CD1 C 68.885 4.726 4.544 1.00 . A A . 75 ILE CD1 1 1
3 5033 1 1 79 ILE CG1 C 69.112 5.094 6.013 1.00 . A A . 75 ILE CG1 1 1
3 5034 1 1 79 ILE CG2 C 68.280 7.444 5.778 1.00 . A A . 75 ILE CG2 1 1
3 5035 1 1 79 ILE H H 72.070 5.775 6.367 1.00 . A A . 75 ILE H 1 1
3 5036 1 1 79 ILE HA H 70.336 6.840 4.221 1.00 . A A . 75 ILE HA 1 1
3 5037 1 1 79 ILE HB H 69.752 6.771 7.174 1.00 . A A . 75 ILE HB 1 1
3 5038 1 1 79 ILE HD11 H 68.640 5.612 3.980 1.00 . A A . 75 ILE HD11 1 1
3 5039 1 1 79 ILE HD12 H 68.075 4.017 4.472 1.00 . A A . 75 ILE HD12 1 1
3 5040 1 1 79 ILE HD13 H 69.787 4.283 4.144 1.00 . A A . 75 ILE HD13 1 1
3 5041 1 1 79 ILE HG12 H 69.916 4.495 6.408 1.00 . A A . 75 ILE HG12 1 1
3 5042 1 1 79 ILE HG13 H 68.211 4.899 6.571 1.00 . A A . 75 ILE HG13 1 1
3 5043 1 1 79 ILE HG21 H 67.504 7.320 6.516 1.00 . A A . 75 ILE HG21 1 1
3 5044 1 1 79 ILE HG22 H 67.908 7.147 4.809 1.00 . A A . 75 ILE HG22 1 1
3 5045 1 1 79 ILE HG23 H 68.585 8.479 5.747 1.00 . A A . 75 ILE HG23 1 1
3 5046 1 1 79 ILE N N 71.713 5.920 5.461 1.00 . A A . 75 ILE N 1 1
3 5047 1 1 79 ILE O O 71.586 8.611 6.645 1.00 . A A . 75 ILE O 1 1
3 5048 1 1 80 PHE C C 70.500 11.361 5.369 1.00 . A A . 76 PHE C 1 1
3 5049 1 1 80 PHE CA C 71.540 10.526 4.628 1.00 . A A . 76 PHE CA 1 1
3 5050 1 1 80 PHE CB C 71.798 11.125 3.242 1.00 . A A . 76 PHE CB 1 1
3 5051 1 1 80 PHE CD1 C 72.974 9.390 1.839 1.00 . A A . 76 PHE CD1 1 1
3 5052 1 1 80 PHE CD2 C 74.295 11.095 2.945 1.00 . A A . 76 PHE CD2 1 1
3 5053 1 1 80 PHE CE1 C 74.142 8.836 1.302 1.00 . A A . 76 PHE CE1 1 1
3 5054 1 1 80 PHE CE2 C 75.462 10.542 2.410 1.00 . A A . 76 PHE CE2 1 1
3 5055 1 1 80 PHE CG C 73.051 10.521 2.660 1.00 . A A . 76 PHE CG 1 1
3 5056 1 1 80 PHE CZ C 75.386 9.412 1.588 1.00 . A A . 76 PHE CZ 1 1
3 5057 1 1 80 PHE H H 70.741 8.815 3.656 1.00 . A A . 76 PHE H 1 1
3 5058 1 1 80 PHE HA H 72.461 10.542 5.187 1.00 . A A . 76 PHE HA 1 1
3 5059 1 1 80 PHE HB2 H 70.962 10.910 2.592 1.00 . A A . 76 PHE HB2 1 1
3 5060 1 1 80 PHE HB3 H 71.921 12.195 3.325 1.00 . A A . 76 PHE HB3 1 1
3 5061 1 1 80 PHE HD1 H 72.014 8.946 1.617 1.00 . A A . 76 PHE HD1 1 1
3 5062 1 1 80 PHE HD2 H 74.351 11.967 3.581 1.00 . A A . 76 PHE HD2 1 1
3 5063 1 1 80 PHE HE1 H 74.084 7.964 0.667 1.00 . A A . 76 PHE HE1 1 1
3 5064 1 1 80 PHE HE2 H 76.421 10.986 2.632 1.00 . A A . 76 PHE HE2 1 1
3 5065 1 1 80 PHE HZ H 76.287 8.985 1.174 1.00 . A A . 76 PHE HZ 1 1
3 5066 1 1 80 PHE N N 71.098 9.138 4.509 1.00 . A A . 76 PHE N 1 1
3 5067 1 1 80 PHE O O 69.339 10.968 5.478 1.00 . A A . 76 PHE O 1 1
3 5068 1 1 81 PRO C C 68.715 13.721 5.794 1.00 . A A . 77 PRO C 1 1
3 5069 1 1 81 PRO CA C 69.938 13.375 6.633 1.00 . A A . 77 PRO CA 1 1
3 5070 1 1 81 PRO CB C 70.763 14.631 6.920 1.00 . A A . 77 PRO CB 1 1
3 5071 1 1 81 PRO CD C 72.240 13.072 5.846 1.00 . A A . 77 PRO CD 1 1
3 5072 1 1 81 PRO CG C 72.175 14.159 6.918 1.00 . A A . 77 PRO CG 1 1
3 5073 1 1 81 PRO HA H 69.642 12.915 7.560 1.00 . A A . 77 PRO HA 1 1
3 5074 1 1 81 PRO HB2 H 70.606 15.371 6.147 1.00 . A A . 77 PRO HB2 1 1
3 5075 1 1 81 PRO HB3 H 70.511 15.036 7.888 1.00 . A A . 77 PRO HB3 1 1
3 5076 1 1 81 PRO HD2 H 72.449 13.504 4.876 1.00 . A A . 77 PRO HD2 1 1
3 5077 1 1 81 PRO HD3 H 72.975 12.326 6.103 1.00 . A A . 77 PRO HD3 1 1
3 5078 1 1 81 PRO HG2 H 72.841 14.976 6.674 1.00 . A A . 77 PRO HG2 1 1
3 5079 1 1 81 PRO HG3 H 72.424 13.739 7.876 1.00 . A A . 77 PRO HG3 1 1
3 5080 1 1 81 PRO N N 70.884 12.497 5.891 1.00 . A A . 77 PRO N 1 1
3 5081 1 1 81 PRO O O 68.832 14.179 4.659 1.00 . A A . 77 PRO O 1 1
3 5082 1 1 82 ASP C C 66.131 12.934 4.427 1.00 . A A . 78 ASP C 1 1
3 5083 1 1 82 ASP CA C 66.290 13.791 5.685 1.00 . A A . 78 ASP CA 1 1
3 5084 1 1 82 ASP CB C 66.249 15.273 5.300 1.00 . A A . 78 ASP CB 1 1
3 5085 1 1 82 ASP CG C 64.814 15.705 5.013 1.00 . A A . 78 ASP CG 1 1
3 5086 1 1 82 ASP H H 67.527 13.129 7.279 1.00 . A A . 78 ASP H 1 1
3 5087 1 1 82 ASP HA H 65.470 13.584 6.355 1.00 . A A . 78 ASP HA 1 1
3 5088 1 1 82 ASP HB2 H 66.644 15.864 6.114 1.00 . A A . 78 ASP HB2 1 1
3 5089 1 1 82 ASP HB3 H 66.852 15.430 4.418 1.00 . A A . 78 ASP HB3 1 1
3 5090 1 1 82 ASP N N 67.546 13.500 6.372 1.00 . A A . 78 ASP N 1 1
3 5091 1 1 82 ASP O O 65.245 13.185 3.609 1.00 . A A . 78 ASP O 1 1
3 5092 1 1 82 ASP OD1 O 63.908 14.990 5.409 1.00 . A A . 78 ASP OD1 1 1
3 5093 1 1 82 ASP OD2 O 64.643 16.745 4.399 1.00 . A A . 78 ASP OD2 1 1
3 5094 1 1 83 ASP C C 65.598 10.290 3.100 1.00 . A A . 79 ASP C 1 1
3 5095 1 1 83 ASP CA C 66.913 11.042 3.117 1.00 . A A . 79 ASP CA 1 1
3 5096 1 1 83 ASP CB C 68.073 10.047 3.137 1.00 . A A . 79 ASP CB 1 1
3 5097 1 1 83 ASP CG C 68.099 9.232 1.847 1.00 . A A . 79 ASP CG 1 1
3 5098 1 1 83 ASP H H 67.666 11.760 4.957 1.00 . A A . 79 ASP H 1 1
3 5099 1 1 83 ASP HA H 66.975 11.636 2.224 1.00 . A A . 79 ASP HA 1 1
3 5100 1 1 83 ASP HB2 H 69.002 10.585 3.239 1.00 . A A . 79 ASP HB2 1 1
3 5101 1 1 83 ASP HB3 H 67.954 9.380 3.976 1.00 . A A . 79 ASP HB3 1 1
3 5102 1 1 83 ASP N N 66.983 11.923 4.277 1.00 . A A . 79 ASP N 1 1
3 5103 1 1 83 ASP O O 65.021 10.056 2.046 1.00 . A A . 79 ASP O 1 1
3 5104 1 1 83 ASP OD1 O 67.213 9.418 1.031 1.00 . A A . 79 ASP OD1 1 1
3 5105 1 1 83 ASP OD2 O 69.009 8.433 1.695 1.00 . A A . 79 ASP OD2 1 1
3 5106 1 1 84 CYS C C 63.157 9.539 5.640 1.00 . A A . 80 CYS C 1 1
3 5107 1 1 84 CYS CA C 63.885 9.172 4.364 1.00 . A A . 80 CYS CA 1 1
3 5108 1 1 84 CYS CB C 64.161 7.671 4.362 1.00 . A A . 80 CYS CB 1 1
3 5109 1 1 84 CYS H H 65.630 10.115 5.088 1.00 . A A . 80 CYS H 1 1
3 5110 1 1 84 CYS HA H 63.264 9.417 3.524 1.00 . A A . 80 CYS HA 1 1
3 5111 1 1 84 CYS HB2 H 63.237 7.125 4.255 1.00 . A A . 80 CYS HB2 1 1
3 5112 1 1 84 CYS HB3 H 64.829 7.422 3.551 1.00 . A A . 80 CYS HB3 1 1
3 5113 1 1 84 CYS HG H 64.887 8.034 6.475 1.00 . A A . 80 CYS HG 1 1
3 5114 1 1 84 CYS N N 65.131 9.905 4.273 1.00 . A A . 80 CYS N 1 1
3 5115 1 1 84 CYS O O 63.733 10.116 6.564 1.00 . A A . 80 CYS O 1 1
3 5116 1 1 84 CYS SG S 64.932 7.250 5.927 1.00 . A A . 80 CYS SG 1 1
3 5117 1 1 85 GLU C C 60.433 8.231 7.395 1.00 . A A . 81 GLU C 1 1
3 5118 1 1 85 GLU CA C 61.046 9.499 6.813 1.00 . A A . 81 GLU CA 1 1
3 5119 1 1 85 GLU CB C 59.967 10.500 6.386 1.00 . A A . 81 GLU CB 1 1
3 5120 1 1 85 GLU CD C 58.925 10.500 8.651 1.00 . A A . 81 GLU CD 1 1
3 5121 1 1 85 GLU CG C 58.671 10.284 7.162 1.00 . A A . 81 GLU CG 1 1
3 5122 1 1 85 GLU H H 61.495 8.768 4.892 1.00 . A A . 81 GLU H 1 1
3 5123 1 1 85 GLU HA H 61.654 9.957 7.570 1.00 . A A . 81 GLU HA 1 1
3 5124 1 1 85 GLU HB2 H 60.325 11.496 6.583 1.00 . A A . 81 GLU HB2 1 1
3 5125 1 1 85 GLU HB3 H 59.774 10.394 5.332 1.00 . A A . 81 GLU HB3 1 1
3 5126 1 1 85 GLU HG2 H 57.936 10.996 6.816 1.00 . A A . 81 GLU HG2 1 1
3 5127 1 1 85 GLU HG3 H 58.301 9.284 6.987 1.00 . A A . 81 GLU HG3 1 1
3 5128 1 1 85 GLU N N 61.883 9.206 5.668 1.00 . A A . 81 GLU N 1 1
3 5129 1 1 85 GLU O O 59.861 7.412 6.676 1.00 . A A . 81 GLU O 1 1
3 5130 1 1 85 GLU OE1 O 59.985 11.007 8.981 1.00 . A A . 81 GLU OE1 1 1
3 5131 1 1 85 GLU OE2 O 58.057 10.171 9.436 1.00 . A A . 81 GLU OE2 1 1
3 5132 1 1 86 PHE C C 58.671 7.356 10.054 1.00 . A A . 82 PHE C 1 1
3 5133 1 1 86 PHE CA C 59.988 6.943 9.410 1.00 . A A . 82 PHE CA 1 1
3 5134 1 1 86 PHE CB C 60.972 6.453 10.480 1.00 . A A . 82 PHE CB 1 1
3 5135 1 1 86 PHE CD1 C 60.539 4.014 10.129 1.00 . A A . 82 PHE CD1 1 1
3 5136 1 1 86 PHE CD2 C 60.099 4.957 12.321 1.00 . A A . 82 PHE CD2 1 1
3 5137 1 1 86 PHE CE1 C 60.121 2.765 10.580 1.00 . A A . 82 PHE CE1 1 1
3 5138 1 1 86 PHE CE2 C 59.683 3.702 12.775 1.00 . A A . 82 PHE CE2 1 1
3 5139 1 1 86 PHE CG C 60.526 5.110 10.993 1.00 . A A . 82 PHE CG 1 1
3 5140 1 1 86 PHE CZ C 59.690 2.604 11.905 1.00 . A A . 82 PHE CZ 1 1
3 5141 1 1 86 PHE H H 60.999 8.797 9.224 1.00 . A A . 82 PHE H 1 1
3 5142 1 1 86 PHE HA H 59.801 6.148 8.700 1.00 . A A . 82 PHE HA 1 1
3 5143 1 1 86 PHE HB2 H 61.958 6.363 10.052 1.00 . A A . 82 PHE HB2 1 1
3 5144 1 1 86 PHE HB3 H 60.996 7.156 11.295 1.00 . A A . 82 PHE HB3 1 1
3 5145 1 1 86 PHE HD1 H 60.873 4.133 9.109 1.00 . A A . 82 PHE HD1 1 1
3 5146 1 1 86 PHE HD2 H 60.100 5.801 12.999 1.00 . A A . 82 PHE HD2 1 1
3 5147 1 1 86 PHE HE1 H 60.135 1.925 9.905 1.00 . A A . 82 PHE HE1 1 1
3 5148 1 1 86 PHE HE2 H 59.351 3.582 13.796 1.00 . A A . 82 PHE HE2 1 1
3 5149 1 1 86 PHE HZ H 59.366 1.636 12.255 1.00 . A A . 82 PHE HZ 1 1
3 5150 1 1 86 PHE N N 60.545 8.096 8.711 1.00 . A A . 82 PHE N 1 1
3 5151 1 1 86 PHE O O 58.644 8.238 10.913 1.00 . A A . 82 PHE O 1 1
3 5152 1 1 87 LYS C C 55.374 5.880 10.335 1.00 . A A . 83 LYS C 1 1
3 5153 1 1 87 LYS CA C 56.264 7.101 10.147 1.00 . A A . 83 LYS CA 1 1
3 5154 1 1 87 LYS CB C 55.581 8.076 9.187 1.00 . A A . 83 LYS CB 1 1
3 5155 1 1 87 LYS CD C 54.582 8.377 6.917 1.00 . A A . 83 LYS CD 1 1
3 5156 1 1 87 LYS CE C 54.236 7.683 5.598 1.00 . A A . 83 LYS CE 1 1
3 5157 1 1 87 LYS CG C 55.238 7.373 7.871 1.00 . A A . 83 LYS CG 1 1
3 5158 1 1 87 LYS H H 57.652 6.062 8.911 1.00 . A A . 83 LYS H 1 1
3 5159 1 1 87 LYS HA H 56.392 7.589 11.100 1.00 . A A . 83 LYS HA 1 1
3 5160 1 1 87 LYS HB2 H 54.677 8.450 9.638 1.00 . A A . 83 LYS HB2 1 1
3 5161 1 1 87 LYS HB3 H 56.247 8.894 8.981 1.00 . A A . 83 LYS HB3 1 1
3 5162 1 1 87 LYS HD2 H 53.679 8.763 7.369 1.00 . A A . 83 LYS HD2 1 1
3 5163 1 1 87 LYS HD3 H 55.265 9.190 6.725 1.00 . A A . 83 LYS HD3 1 1
3 5164 1 1 87 LYS HE2 H 55.139 7.300 5.145 1.00 . A A . 83 LYS HE2 1 1
3 5165 1 1 87 LYS HE3 H 53.556 6.865 5.789 1.00 . A A . 83 LYS HE3 1 1
3 5166 1 1 87 LYS HG2 H 56.141 6.984 7.422 1.00 . A A . 83 LYS HG2 1 1
3 5167 1 1 87 LYS HG3 H 54.551 6.564 8.062 1.00 . A A . 83 LYS HG3 1 1
3 5168 1 1 87 LYS HZ1 H 52.807 9.135 5.164 1.00 . A A . 83 LYS HZ1 1 1
3 5169 1 1 87 LYS HZ2 H 53.227 8.158 3.839 1.00 . A A . 83 LYS HZ2 1 1
3 5170 1 1 87 LYS HZ3 H 54.291 9.369 4.376 1.00 . A A . 83 LYS HZ3 1 1
3 5171 1 1 87 LYS N N 57.577 6.742 9.617 1.00 . A A . 83 LYS N 1 1
3 5172 1 1 87 LYS NZ N 53.592 8.660 4.674 1.00 . A A . 83 LYS NZ 1 1
3 5173 1 1 87 LYS O O 55.682 4.796 9.859 1.00 . A A . 83 LYS O 1 1
3 5174 1 1 88 ARG C C 52.240 4.994 10.191 1.00 . A A . 84 ARG C 1 1
3 5175 1 1 88 ARG CA C 53.323 4.986 11.261 1.00 . A A . 84 ARG CA 1 1
3 5176 1 1 88 ARG CB C 52.693 5.101 12.646 1.00 . A A . 84 ARG CB 1 1
3 5177 1 1 88 ARG CD C 51.222 6.451 14.116 1.00 . A A . 84 ARG CD 1 1
3 5178 1 1 88 ARG CG C 51.793 6.328 12.708 1.00 . A A . 84 ARG CG 1 1
3 5179 1 1 88 ARG CZ C 50.820 8.844 14.355 1.00 . A A . 84 ARG CZ 1 1
3 5180 1 1 88 ARG H H 54.057 6.964 11.380 1.00 . A A . 84 ARG H 1 1
3 5181 1 1 88 ARG HA H 53.858 4.057 11.204 1.00 . A A . 84 ARG HA 1 1
3 5182 1 1 88 ARG HB2 H 52.108 4.215 12.848 1.00 . A A . 84 ARG HB2 1 1
3 5183 1 1 88 ARG HB3 H 53.472 5.193 13.388 1.00 . A A . 84 ARG HB3 1 1
3 5184 1 1 88 ARG HD2 H 50.665 5.556 14.350 1.00 . A A . 84 ARG HD2 1 1
3 5185 1 1 88 ARG HD3 H 52.033 6.561 14.822 1.00 . A A . 84 ARG HD3 1 1
3 5186 1 1 88 ARG HE H 49.371 7.474 14.133 1.00 . A A . 84 ARG HE 1 1
3 5187 1 1 88 ARG HG2 H 52.368 7.212 12.472 1.00 . A A . 84 ARG HG2 1 1
3 5188 1 1 88 ARG HG3 H 50.983 6.223 12.002 1.00 . A A . 84 ARG HG3 1 1
3 5189 1 1 88 ARG HH11 H 52.755 8.299 14.376 1.00 . A A . 84 ARG HH11 1 1
3 5190 1 1 88 ARG HH12 H 52.450 9.991 14.553 1.00 . A A . 84 ARG HH12 1 1
3 5191 1 1 88 ARG HH21 H 49.009 9.700 14.363 1.00 . A A . 84 ARG HH21 1 1
3 5192 1 1 88 ARG HH22 H 50.351 10.781 14.542 1.00 . A A . 84 ARG HH22 1 1
3 5193 1 1 88 ARG N N 54.259 6.073 11.029 1.00 . A A . 84 ARG N 1 1
3 5194 1 1 88 ARG NE N 50.339 7.607 14.198 1.00 . A A . 84 ARG NE 1 1
3 5195 1 1 88 ARG NH1 N 52.110 9.059 14.434 1.00 . A A . 84 ARG NH1 1 1
3 5196 1 1 88 ARG NH2 N 49.995 9.854 14.426 1.00 . A A . 84 ARG NH2 1 1
3 5197 1 1 88 ARG O O 51.914 6.043 9.635 1.00 . A A . 84 ARG O 1 1
3 5198 1 1 89 VAL C C 49.335 3.275 9.537 1.00 . A A . 85 VAL C 1 1
3 5199 1 1 89 VAL CA C 50.648 3.712 8.891 1.00 . A A . 85 VAL CA 1 1
3 5200 1 1 89 VAL CB C 51.042 2.669 7.844 1.00 . A A . 85 VAL CB 1 1
3 5201 1 1 89 VAL CG1 C 50.004 2.650 6.721 1.00 . A A . 85 VAL CG1 1 1
3 5202 1 1 89 VAL CG2 C 52.414 3.014 7.268 1.00 . A A . 85 VAL CG2 1 1
3 5203 1 1 89 VAL H H 51.993 3.022 10.380 1.00 . A A . 85 VAL H 1 1
3 5204 1 1 89 VAL HA H 50.521 4.665 8.400 1.00 . A A . 85 VAL HA 1 1
3 5205 1 1 89 VAL HB H 51.077 1.693 8.309 1.00 . A A . 85 VAL HB 1 1
3 5206 1 1 89 VAL HG11 H 50.426 2.171 5.850 1.00 . A A . 85 VAL HG11 1 1
3 5207 1 1 89 VAL HG12 H 49.722 3.663 6.474 1.00 . A A . 85 VAL HG12 1 1
3 5208 1 1 89 VAL HG13 H 49.131 2.103 7.045 1.00 . A A . 85 VAL HG13 1 1
3 5209 1 1 89 VAL HG21 H 52.547 4.086 7.274 1.00 . A A . 85 VAL HG21 1 1
3 5210 1 1 89 VAL HG22 H 52.480 2.649 6.254 1.00 . A A . 85 VAL HG22 1 1
3 5211 1 1 89 VAL HG23 H 53.184 2.552 7.868 1.00 . A A . 85 VAL HG23 1 1
3 5212 1 1 89 VAL N N 51.692 3.823 9.904 1.00 . A A . 85 VAL N 1 1
3 5213 1 1 89 VAL O O 49.068 2.079 9.644 1.00 . A A . 85 VAL O 1 1
3 5214 1 1 90 PRO C C 46.146 3.504 9.562 1.00 . A A . 86 PRO C 1 1
3 5215 1 1 90 PRO CA C 47.210 3.856 10.598 1.00 . A A . 86 PRO CA 1 1
3 5216 1 1 90 PRO CB C 46.846 5.135 11.354 1.00 . A A . 86 PRO CB 1 1
3 5217 1 1 90 PRO CD C 48.719 5.658 9.901 1.00 . A A . 86 PRO CD 1 1
3 5218 1 1 90 PRO CG C 47.473 6.242 10.572 1.00 . A A . 86 PRO CG 1 1
3 5219 1 1 90 PRO HA H 47.335 3.047 11.298 1.00 . A A . 86 PRO HA 1 1
3 5220 1 1 90 PRO HB2 H 45.773 5.258 11.389 1.00 . A A . 86 PRO HB2 1 1
3 5221 1 1 90 PRO HB3 H 47.256 5.112 12.352 1.00 . A A . 86 PRO HB3 1 1
3 5222 1 1 90 PRO HD2 H 48.785 5.990 8.874 1.00 . A A . 86 PRO HD2 1 1
3 5223 1 1 90 PRO HD3 H 49.608 5.931 10.447 1.00 . A A . 86 PRO HD3 1 1
3 5224 1 1 90 PRO HG2 H 46.781 6.606 9.824 1.00 . A A . 86 PRO HG2 1 1
3 5225 1 1 90 PRO HG3 H 47.761 7.046 11.232 1.00 . A A . 86 PRO HG3 1 1
3 5226 1 1 90 PRO N N 48.511 4.200 9.963 1.00 . A A . 86 PRO N 1 1
3 5227 1 1 90 PRO O O 45.092 4.138 9.495 1.00 . A A . 86 PRO O 1 1
3 5228 1 1 91 GLN C C 44.968 0.637 8.066 1.00 . A A . 87 GLN C 1 1
3 5229 1 1 91 GLN CA C 45.483 2.034 7.747 1.00 . A A . 87 GLN CA 1 1
3 5230 1 1 91 GLN CB C 46.146 2.039 6.370 1.00 . A A . 87 GLN CB 1 1
3 5231 1 1 91 GLN CD C 47.076 3.506 4.569 1.00 . A A . 87 GLN CD 1 1
3 5232 1 1 91 GLN CG C 46.400 3.483 5.934 1.00 . A A . 87 GLN CG 1 1
3 5233 1 1 91 GLN H H 47.277 2.004 8.870 1.00 . A A . 87 GLN H 1 1
3 5234 1 1 91 GLN HA H 44.647 2.716 7.730 1.00 . A A . 87 GLN HA 1 1
3 5235 1 1 91 GLN HB2 H 47.084 1.505 6.420 1.00 . A A . 87 GLN HB2 1 1
3 5236 1 1 91 GLN HB3 H 45.496 1.558 5.655 1.00 . A A . 87 GLN HB3 1 1
3 5237 1 1 91 GLN HE21 H 45.667 4.623 3.728 1.00 . A A . 87 GLN HE21 1 1
3 5238 1 1 91 GLN HE22 H 46.943 4.176 2.702 1.00 . A A . 87 GLN HE22 1 1
3 5239 1 1 91 GLN HG2 H 45.458 4.010 5.876 1.00 . A A . 87 GLN HG2 1 1
3 5240 1 1 91 GLN HG3 H 47.037 3.969 6.658 1.00 . A A . 87 GLN HG3 1 1
3 5241 1 1 91 GLN N N 46.426 2.477 8.764 1.00 . A A . 87 GLN N 1 1
3 5242 1 1 91 GLN NE2 N 46.516 4.156 3.584 1.00 . A A . 87 GLN NE2 1 1
3 5243 1 1 91 GLN O O 43.791 0.339 7.859 1.00 . A A . 87 GLN O 1 1
3 5244 1 1 91 GLN OE1 O 48.142 2.916 4.393 1.00 . A A . 87 GLN OE1 1 1
3 5245 1 1 92 CYS C C 45.419 -1.767 10.425 1.00 . A A . 88 CYS C 1 1
3 5246 1 1 92 CYS CA C 45.467 -1.582 8.908 1.00 . A A . 88 CYS CA 1 1
3 5247 1 1 92 CYS CB C 46.489 -2.559 8.326 1.00 . A A . 88 CYS CB 1 1
3 5248 1 1 92 CYS H H 46.788 0.072 8.713 1.00 . A A . 88 CYS H 1 1
3 5249 1 1 92 CYS HA H 44.505 -1.796 8.477 1.00 . A A . 88 CYS HA 1 1
3 5250 1 1 92 CYS HB2 H 46.539 -2.429 7.257 1.00 . A A . 88 CYS HB2 1 1
3 5251 1 1 92 CYS HB3 H 47.459 -2.362 8.759 1.00 . A A . 88 CYS HB3 1 1
3 5252 1 1 92 CYS HG H 45.037 -4.279 8.782 1.00 . A A . 88 CYS HG 1 1
3 5253 1 1 92 CYS N N 45.855 -0.218 8.571 1.00 . A A . 88 CYS N 1 1
3 5254 1 1 92 CYS O O 46.455 -1.986 11.053 1.00 . A A . 88 CYS O 1 1
3 5255 1 1 92 CYS SG S 45.993 -4.257 8.707 1.00 . A A . 88 CYS SG 1 1
3 5256 1 1 93 PRO C C 44.314 -3.342 12.906 1.00 . A A . 89 PRO C 1 1
3 5257 1 1 93 PRO CA C 44.134 -1.882 12.506 1.00 . A A . 89 PRO CA 1 1
3 5258 1 1 93 PRO CB C 42.718 -1.396 12.815 1.00 . A A . 89 PRO CB 1 1
3 5259 1 1 93 PRO CD C 42.944 -1.444 10.407 1.00 . A A . 89 PRO CD 1 1
3 5260 1 1 93 PRO CG C 41.948 -1.616 11.555 1.00 . A A . 89 PRO CG 1 1
3 5261 1 1 93 PRO HA H 44.849 -1.260 13.021 1.00 . A A . 89 PRO HA 1 1
3 5262 1 1 93 PRO HB2 H 42.292 -1.974 13.624 1.00 . A A . 89 PRO HB2 1 1
3 5263 1 1 93 PRO HB3 H 42.725 -0.347 13.065 1.00 . A A . 89 PRO HB3 1 1
3 5264 1 1 93 PRO HD2 H 42.748 -2.167 9.627 1.00 . A A . 89 PRO HD2 1 1
3 5265 1 1 93 PRO HD3 H 42.906 -0.439 10.017 1.00 . A A . 89 PRO HD3 1 1
3 5266 1 1 93 PRO HG2 H 41.532 -2.615 11.545 1.00 . A A . 89 PRO HG2 1 1
3 5267 1 1 93 PRO HG3 H 41.163 -0.883 11.467 1.00 . A A . 89 PRO HG3 1 1
3 5268 1 1 93 PRO N N 44.256 -1.700 11.034 1.00 . A A . 89 PRO N 1 1
3 5269 1 1 93 PRO O O 43.669 -4.227 12.342 1.00 . A A . 89 PRO O 1 1
3 5270 1 1 94 SER C C 46.715 -4.908 15.259 1.00 . A A . 90 SER C 1 1
3 5271 1 1 94 SER CA C 45.466 -4.918 14.388 1.00 . A A . 90 SER CA 1 1
3 5272 1 1 94 SER CB C 45.687 -5.894 13.230 1.00 . A A . 90 SER CB 1 1
3 5273 1 1 94 SER H H 45.655 -2.811 14.293 1.00 . A A . 90 SER H 1 1
3 5274 1 1 94 SER HA H 44.627 -5.257 14.977 1.00 . A A . 90 SER HA 1 1
3 5275 1 1 94 SER HB2 H 46.313 -6.708 13.557 1.00 . A A . 90 SER HB2 1 1
3 5276 1 1 94 SER HB3 H 44.733 -6.286 12.904 1.00 . A A . 90 SER HB3 1 1
3 5277 1 1 94 SER HG H 45.678 -5.074 11.467 1.00 . A A . 90 SER HG 1 1
3 5278 1 1 94 SER N N 45.187 -3.571 13.889 1.00 . A A . 90 SER N 1 1
3 5279 1 1 94 SER O O 46.823 -5.673 16.217 1.00 . A A . 90 SER O 1 1
3 5280 1 1 94 SER OG O 46.328 -5.214 12.160 1.00 . A A . 90 SER OG 1 1
3 5281 1 1 95 GLY C C 49.673 -2.686 15.337 1.00 . A A . 91 GLY C 1 1
3 5282 1 1 95 GLY CA C 48.910 -3.962 15.667 1.00 . A A . 91 GLY CA 1 1
3 5283 1 1 95 GLY H H 47.533 -3.463 14.126 1.00 . A A . 91 GLY H 1 1
3 5284 1 1 95 GLY HA2 H 48.682 -3.977 16.723 1.00 . A A . 91 GLY HA2 1 1
3 5285 1 1 95 GLY HA3 H 49.528 -4.813 15.425 1.00 . A A . 91 GLY HA3 1 1
3 5286 1 1 95 GLY N N 47.665 -4.044 14.910 1.00 . A A . 91 GLY N 1 1
3 5287 1 1 95 GLY O O 49.079 -1.661 15.003 1.00 . A A . 91 GLY O 1 1
3 5288 1 1 96 ARG C C 52.523 -1.768 13.804 1.00 . A A . 92 ARG C 1 1
3 5289 1 1 96 ARG CA C 51.834 -1.598 15.154 1.00 . A A . 92 ARG CA 1 1
3 5290 1 1 96 ARG CB C 52.896 -1.441 16.243 1.00 . A A . 92 ARG CB 1 1
3 5291 1 1 96 ARG CD C 52.386 -2.953 18.174 1.00 . A A . 92 ARG CD 1 1
3 5292 1 1 96 ARG CG C 52.245 -1.528 17.627 1.00 . A A . 92 ARG CG 1 1
3 5293 1 1 96 ARG CZ C 50.667 -2.984 19.903 1.00 . A A . 92 ARG CZ 1 1
3 5294 1 1 96 ARG H H 51.414 -3.597 15.712 1.00 . A A . 92 ARG H 1 1
3 5295 1 1 96 ARG HA H 51.221 -0.712 15.130 1.00 . A A . 92 ARG HA 1 1
3 5296 1 1 96 ARG HB2 H 53.625 -2.225 16.138 1.00 . A A . 92 ARG HB2 1 1
3 5297 1 1 96 ARG HB3 H 53.380 -0.483 16.135 1.00 . A A . 92 ARG HB3 1 1
3 5298 1 1 96 ARG HD2 H 51.773 -3.622 17.593 1.00 . A A . 92 ARG HD2 1 1
3 5299 1 1 96 ARG HD3 H 53.418 -3.263 18.104 1.00 . A A . 92 ARG HD3 1 1
3 5300 1 1 96 ARG HE H 52.635 -3.066 20.273 1.00 . A A . 92 ARG HE 1 1
3 5301 1 1 96 ARG HG2 H 52.732 -0.835 18.298 1.00 . A A . 92 ARG HG2 1 1
3 5302 1 1 96 ARG HG3 H 51.199 -1.277 17.549 1.00 . A A . 92 ARG HG3 1 1
3 5303 1 1 96 ARG HH11 H 49.984 -2.874 18.017 1.00 . A A . 92 ARG HH11 1 1
3 5304 1 1 96 ARG HH12 H 48.774 -2.898 19.250 1.00 . A A . 92 ARG HH12 1 1
3 5305 1 1 96 ARG HH21 H 51.027 -3.090 21.869 1.00 . A A . 92 ARG HH21 1 1
3 5306 1 1 96 ARG HH22 H 49.357 -3.019 21.418 1.00 . A A . 92 ARG HH22 1 1
3 5307 1 1 96 ARG N N 50.995 -2.755 15.440 1.00 . A A . 92 ARG N 1 1
3 5308 1 1 96 ARG NE N 51.957 -3.006 19.567 1.00 . A A . 92 ARG NE 1 1
3 5309 1 1 96 ARG NH1 N 49.737 -2.913 18.983 1.00 . A A . 92 ARG NH1 1 1
3 5310 1 1 96 ARG NH2 N 50.323 -3.035 21.161 1.00 . A A . 92 ARG NH2 1 1
3 5311 1 1 96 ARG O O 53.195 -2.771 13.562 1.00 . A A . 92 ARG O 1 1
3 5312 1 1 97 VAL C C 53.568 0.509 11.229 1.00 . A A . 93 VAL C 1 1
3 5313 1 1 97 VAL CA C 52.967 -0.841 11.607 1.00 . A A . 93 VAL CA 1 1
3 5314 1 1 97 VAL CB C 51.915 -1.245 10.574 1.00 . A A . 93 VAL CB 1 1
3 5315 1 1 97 VAL CG1 C 50.808 -0.193 10.535 1.00 . A A . 93 VAL CG1 1 1
3 5316 1 1 97 VAL CG2 C 52.574 -1.359 9.198 1.00 . A A . 93 VAL CG2 1 1
3 5317 1 1 97 VAL H H 51.811 -0.007 13.176 1.00 . A A . 93 VAL H 1 1
3 5318 1 1 97 VAL HA H 53.754 -1.582 11.609 1.00 . A A . 93 VAL HA 1 1
3 5319 1 1 97 VAL HB H 51.485 -2.198 10.849 1.00 . A A . 93 VAL HB 1 1
3 5320 1 1 97 VAL HG11 H 50.423 -0.042 11.533 1.00 . A A . 93 VAL HG11 1 1
3 5321 1 1 97 VAL HG12 H 50.011 -0.534 9.891 1.00 . A A . 93 VAL HG12 1 1
3 5322 1 1 97 VAL HG13 H 51.207 0.735 10.157 1.00 . A A . 93 VAL HG13 1 1
3 5323 1 1 97 VAL HG21 H 51.887 -1.825 8.508 1.00 . A A . 93 VAL HG21 1 1
3 5324 1 1 97 VAL HG22 H 53.467 -1.961 9.278 1.00 . A A . 93 VAL HG22 1 1
3 5325 1 1 97 VAL HG23 H 52.833 -0.374 8.839 1.00 . A A . 93 VAL HG23 1 1
3 5326 1 1 97 VAL N N 52.355 -0.784 12.929 1.00 . A A . 93 VAL N 1 1
3 5327 1 1 97 VAL O O 52.950 1.557 11.421 1.00 . A A . 93 VAL O 1 1
3 5328 1 1 98 TYR C C 55.954 1.566 8.840 1.00 . A A . 94 TYR C 1 1
3 5329 1 1 98 TYR CA C 55.477 1.678 10.282 1.00 . A A . 94 TYR CA 1 1
3 5330 1 1 98 TYR CB C 56.669 1.936 11.205 1.00 . A A . 94 TYR CB 1 1
3 5331 1 1 98 TYR CD1 C 56.040 1.076 13.489 1.00 . A A . 94 TYR CD1 1 1
3 5332 1 1 98 TYR CD2 C 55.838 3.451 13.039 1.00 . A A . 94 TYR CD2 1 1
3 5333 1 1 98 TYR CE1 C 55.576 1.285 14.793 1.00 . A A . 94 TYR CE1 1 1
3 5334 1 1 98 TYR CE2 C 55.375 3.659 14.343 1.00 . A A . 94 TYR CE2 1 1
3 5335 1 1 98 TYR CG C 56.171 2.159 12.612 1.00 . A A . 94 TYR CG 1 1
3 5336 1 1 98 TYR CZ C 55.243 2.576 15.220 1.00 . A A . 94 TYR CZ 1 1
3 5337 1 1 98 TYR H H 55.216 -0.399 10.570 1.00 . A A . 94 TYR H 1 1
3 5338 1 1 98 TYR HA H 54.797 2.507 10.354 1.00 . A A . 94 TYR HA 1 1
3 5339 1 1 98 TYR HB2 H 57.330 1.082 11.188 1.00 . A A . 94 TYR HB2 1 1
3 5340 1 1 98 TYR HB3 H 57.201 2.812 10.869 1.00 . A A . 94 TYR HB3 1 1
3 5341 1 1 98 TYR HD1 H 56.297 0.081 13.159 1.00 . A A . 94 TYR HD1 1 1
3 5342 1 1 98 TYR HD2 H 55.939 4.286 12.362 1.00 . A A . 94 TYR HD2 1 1
3 5343 1 1 98 TYR HE1 H 55.475 0.449 15.470 1.00 . A A . 94 TYR HE1 1 1
3 5344 1 1 98 TYR HE2 H 55.118 4.655 14.672 1.00 . A A . 94 TYR HE2 1 1
3 5345 1 1 98 TYR HH H 54.134 3.489 16.478 1.00 . A A . 94 TYR HH 1 1
3 5346 1 1 98 TYR N N 54.779 0.466 10.690 1.00 . A A . 94 TYR N 1 1
3 5347 1 1 98 TYR O O 56.118 0.472 8.313 1.00 . A A . 94 TYR O 1 1
3 5348 1 1 98 TYR OH O 54.783 2.782 16.504 1.00 . A A . 94 TYR OH 1 1
3 5349 1 1 99 VAL C C 57.779 3.700 6.670 1.00 . A A . 95 VAL C 1 1
3 5350 1 1 99 VAL CA C 56.620 2.727 6.823 1.00 . A A . 95 VAL CA 1 1
3 5351 1 1 99 VAL CB C 55.470 3.155 5.908 1.00 . A A . 95 VAL CB 1 1
3 5352 1 1 99 VAL CG1 C 54.996 4.558 6.298 1.00 . A A . 95 VAL CG1 1 1
3 5353 1 1 99 VAL CG2 C 55.947 3.174 4.454 1.00 . A A . 95 VAL CG2 1 1
3 5354 1 1 99 VAL H H 56.021 3.557 8.666 1.00 . A A . 95 VAL H 1 1
3 5355 1 1 99 VAL HA H 56.946 1.733 6.541 1.00 . A A . 95 VAL HA 1 1
3 5356 1 1 99 VAL HB H 54.654 2.453 6.013 1.00 . A A . 95 VAL HB 1 1
3 5357 1 1 99 VAL HG11 H 55.675 5.295 5.890 1.00 . A A . 95 VAL HG11 1 1
3 5358 1 1 99 VAL HG12 H 54.973 4.649 7.373 1.00 . A A . 95 VAL HG12 1 1
3 5359 1 1 99 VAL HG13 H 54.006 4.727 5.902 1.00 . A A . 95 VAL HG13 1 1
3 5360 1 1 99 VAL HG21 H 56.266 2.184 4.167 1.00 . A A . 95 VAL HG21 1 1
3 5361 1 1 99 VAL HG22 H 56.774 3.862 4.353 1.00 . A A . 95 VAL HG22 1 1
3 5362 1 1 99 VAL HG23 H 55.137 3.492 3.813 1.00 . A A . 95 VAL HG23 1 1
3 5363 1 1 99 VAL N N 56.169 2.710 8.203 1.00 . A A . 95 VAL N 1 1
3 5364 1 1 99 VAL O O 57.758 4.803 7.218 1.00 . A A . 95 VAL O 1 1
3 5365 1 1 100 LEU C C 59.865 4.650 4.258 1.00 . A A . 96 LEU C 1 1
3 5366 1 1 100 LEU CA C 59.939 4.125 5.680 1.00 . A A . 96 LEU CA 1 1
3 5367 1 1 100 LEU CB C 61.214 3.298 5.878 1.00 . A A . 96 LEU CB 1 1
3 5368 1 1 100 LEU CD1 C 62.502 5.300 6.660 1.00 . A A . 96 LEU CD1 1 1
3 5369 1 1 100 LEU CD2 C 63.703 3.290 5.783 1.00 . A A . 96 LEU CD2 1 1
3 5370 1 1 100 LEU CG C 62.453 4.161 5.636 1.00 . A A . 96 LEU CG 1 1
3 5371 1 1 100 LEU H H 58.738 2.406 5.496 1.00 . A A . 96 LEU H 1 1
3 5372 1 1 100 LEU HA H 59.931 4.954 6.373 1.00 . A A . 96 LEU HA 1 1
3 5373 1 1 100 LEU HB2 H 61.238 2.915 6.887 1.00 . A A . 96 LEU HB2 1 1
3 5374 1 1 100 LEU HB3 H 61.215 2.473 5.182 1.00 . A A . 96 LEU HB3 1 1
3 5375 1 1 100 LEU HD11 H 62.304 6.240 6.164 1.00 . A A . 96 LEU HD11 1 1
3 5376 1 1 100 LEU HD12 H 63.480 5.332 7.115 1.00 . A A . 96 LEU HD12 1 1
3 5377 1 1 100 LEU HD13 H 61.755 5.132 7.422 1.00 . A A . 96 LEU HD13 1 1
3 5378 1 1 100 LEU HD21 H 63.418 2.247 5.787 1.00 . A A . 96 LEU HD21 1 1
3 5379 1 1 100 LEU HD22 H 64.203 3.530 6.711 1.00 . A A . 96 LEU HD22 1 1
3 5380 1 1 100 LEU HD23 H 64.372 3.476 4.956 1.00 . A A . 96 LEU HD23 1 1
3 5381 1 1 100 LEU HG H 62.415 4.574 4.639 1.00 . A A . 96 LEU HG 1 1
3 5382 1 1 100 LEU N N 58.782 3.288 5.914 1.00 . A A . 96 LEU N 1 1
3 5383 1 1 100 LEU O O 59.812 3.871 3.310 1.00 . A A . 96 LEU O 1 1
3 5384 1 1 101 LYS C C 61.009 7.334 2.474 1.00 . A A . 97 LYS C 1 1
3 5385 1 1 101 LYS CA C 59.748 6.556 2.781 1.00 . A A . 97 LYS CA 1 1
3 5386 1 1 101 LYS CB C 58.535 7.488 2.704 1.00 . A A . 97 LYS CB 1 1
3 5387 1 1 101 LYS CD C 57.329 9.373 3.800 1.00 . A A . 97 LYS CD 1 1
3 5388 1 1 101 LYS CE C 57.428 10.347 2.624 1.00 . A A . 97 LYS CE 1 1
3 5389 1 1 101 LYS CG C 58.581 8.498 3.848 1.00 . A A . 97 LYS CG 1 1
3 5390 1 1 101 LYS H H 59.875 6.545 4.912 1.00 . A A . 97 LYS H 1 1
3 5391 1 1 101 LYS HA H 59.632 5.770 2.049 1.00 . A A . 97 LYS HA 1 1
3 5392 1 1 101 LYS HB2 H 58.545 8.014 1.762 1.00 . A A . 97 LYS HB2 1 1
3 5393 1 1 101 LYS HB3 H 57.629 6.907 2.782 1.00 . A A . 97 LYS HB3 1 1
3 5394 1 1 101 LYS HD2 H 56.461 8.744 3.675 1.00 . A A . 97 LYS HD2 1 1
3 5395 1 1 101 LYS HD3 H 57.243 9.930 4.721 1.00 . A A . 97 LYS HD3 1 1
3 5396 1 1 101 LYS HE2 H 58.336 10.925 2.711 1.00 . A A . 97 LYS HE2 1 1
3 5397 1 1 101 LYS HE3 H 57.439 9.793 1.698 1.00 . A A . 97 LYS HE3 1 1
3 5398 1 1 101 LYS HG2 H 58.618 7.976 4.792 1.00 . A A . 97 LYS HG2 1 1
3 5399 1 1 101 LYS HG3 H 59.453 9.120 3.741 1.00 . A A . 97 LYS HG3 1 1
3 5400 1 1 101 LYS HZ1 H 55.668 11.062 3.477 1.00 . A A . 97 LYS HZ1 1 1
3 5401 1 1 101 LYS HZ2 H 55.688 11.118 1.778 1.00 . A A . 97 LYS HZ2 1 1
3 5402 1 1 101 LYS HZ3 H 56.581 12.248 2.679 1.00 . A A . 97 LYS HZ3 1 1
3 5403 1 1 101 LYS N N 59.840 5.964 4.113 1.00 . A A . 97 LYS N 1 1
3 5404 1 1 101 LYS NZ N 56.252 11.263 2.641 1.00 . A A . 97 LYS NZ 1 1
3 5405 1 1 101 LYS O O 61.454 8.127 3.280 1.00 . A A . 97 LYS O 1 1
3 5406 1 1 102 PHE C C 62.463 9.104 0.234 1.00 . A A . 98 PHE C 1 1
3 5407 1 1 102 PHE CA C 62.800 7.815 0.950 1.00 . A A . 98 PHE CA 1 1
3 5408 1 1 102 PHE CB C 63.664 6.928 0.054 1.00 . A A . 98 PHE CB 1 1
3 5409 1 1 102 PHE CD1 C 63.420 4.680 1.164 1.00 . A A . 98 PHE CD1 1 1
3 5410 1 1 102 PHE CD2 C 65.534 5.852 1.355 1.00 . A A . 98 PHE CD2 1 1
3 5411 1 1 102 PHE CE1 C 63.933 3.629 1.929 1.00 . A A . 98 PHE CE1 1 1
3 5412 1 1 102 PHE CE2 C 66.049 4.798 2.118 1.00 . A A . 98 PHE CE2 1 1
3 5413 1 1 102 PHE CG C 64.221 5.793 0.878 1.00 . A A . 98 PHE CG 1 1
3 5414 1 1 102 PHE CZ C 65.248 3.686 2.406 1.00 . A A . 98 PHE CZ 1 1
3 5415 1 1 102 PHE H H 61.195 6.467 0.686 1.00 . A A . 98 PHE H 1 1
3 5416 1 1 102 PHE HA H 63.349 8.050 1.851 1.00 . A A . 98 PHE HA 1 1
3 5417 1 1 102 PHE HB2 H 63.062 6.534 -0.750 1.00 . A A . 98 PHE HB2 1 1
3 5418 1 1 102 PHE HB3 H 64.477 7.511 -0.354 1.00 . A A . 98 PHE HB3 1 1
3 5419 1 1 102 PHE HD1 H 62.406 4.634 0.796 1.00 . A A . 98 PHE HD1 1 1
3 5420 1 1 102 PHE HD2 H 66.152 6.709 1.133 1.00 . A A . 98 PHE HD2 1 1
3 5421 1 1 102 PHE HE1 H 63.312 2.774 2.153 1.00 . A A . 98 PHE HE1 1 1
3 5422 1 1 102 PHE HE2 H 67.062 4.843 2.486 1.00 . A A . 98 PHE HE2 1 1
3 5423 1 1 102 PHE HZ H 65.644 2.872 2.996 1.00 . A A . 98 PHE HZ 1 1
3 5424 1 1 102 PHE N N 61.585 7.110 1.309 1.00 . A A . 98 PHE N 1 1
3 5425 1 1 102 PHE O O 62.029 9.098 -0.916 1.00 . A A . 98 PHE O 1 1
3 5426 1 1 103 LYS C C 63.301 11.728 -0.864 1.00 . A A . 99 LYS C 1 1
3 5427 1 1 103 LYS CA C 62.409 11.511 0.341 1.00 . A A . 99 LYS CA 1 1
3 5428 1 1 103 LYS CB C 62.660 12.622 1.361 1.00 . A A . 99 LYS CB 1 1
3 5429 1 1 103 LYS CD C 61.775 13.729 3.412 1.00 . A A . 99 LYS CD 1 1
3 5430 1 1 103 LYS CE C 60.691 13.670 4.488 1.00 . A A . 99 LYS CE 1 1
3 5431 1 1 103 LYS CG C 61.585 12.565 2.439 1.00 . A A . 99 LYS CG 1 1
3 5432 1 1 103 LYS H H 63.040 10.152 1.838 1.00 . A A . 99 LYS H 1 1
3 5433 1 1 103 LYS HA H 61.376 11.547 0.032 1.00 . A A . 99 LYS HA 1 1
3 5434 1 1 103 LYS HB2 H 63.632 12.484 1.811 1.00 . A A . 99 LYS HB2 1 1
3 5435 1 1 103 LYS HB3 H 62.623 13.582 0.867 1.00 . A A . 99 LYS HB3 1 1
3 5436 1 1 103 LYS HD2 H 62.748 13.659 3.875 1.00 . A A . 99 LYS HD2 1 1
3 5437 1 1 103 LYS HD3 H 61.695 14.664 2.877 1.00 . A A . 99 LYS HD3 1 1
3 5438 1 1 103 LYS HE2 H 60.734 12.714 4.984 1.00 . A A . 99 LYS HE2 1 1
3 5439 1 1 103 LYS HE3 H 60.852 14.459 5.208 1.00 . A A . 99 LYS HE3 1 1
3 5440 1 1 103 LYS HG2 H 60.611 12.630 1.978 1.00 . A A . 99 LYS HG2 1 1
3 5441 1 1 103 LYS HG3 H 61.672 11.632 2.977 1.00 . A A . 99 LYS HG3 1 1
3 5442 1 1 103 LYS HZ1 H 59.050 12.939 3.433 1.00 . A A . 99 LYS HZ1 1 1
3 5443 1 1 103 LYS HZ2 H 59.411 14.567 3.113 1.00 . A A . 99 LYS HZ2 1 1
3 5444 1 1 103 LYS HZ3 H 58.662 14.131 4.575 1.00 . A A . 99 LYS HZ3 1 1
3 5445 1 1 103 LYS N N 62.679 10.213 0.923 1.00 . A A . 99 LYS N 1 1
3 5446 1 1 103 LYS NZ N 59.352 13.840 3.855 1.00 . A A . 99 LYS NZ 1 1
3 5447 1 1 103 LYS O O 62.885 12.309 -1.866 1.00 . A A . 99 LYS O 1 1
3 5448 1 1 104 ALA C C 65.256 10.387 -2.934 1.00 . A A . 100 ALA C 1 1
3 5449 1 1 104 ALA CA C 65.492 11.424 -1.841 1.00 . A A . 100 ALA CA 1 1
3 5450 1 1 104 ALA CB C 66.925 11.303 -1.316 1.00 . A A . 100 ALA CB 1 1
3 5451 1 1 104 ALA H H 64.812 10.806 0.074 1.00 . A A . 100 ALA H 1 1
3 5452 1 1 104 ALA HA H 65.360 12.407 -2.261 1.00 . A A . 100 ALA HA 1 1
3 5453 1 1 104 ALA HB1 H 67.549 12.038 -1.804 1.00 . A A . 100 ALA HB1 1 1
3 5454 1 1 104 ALA HB2 H 67.303 10.314 -1.526 1.00 . A A . 100 ALA HB2 1 1
3 5455 1 1 104 ALA HB3 H 66.933 11.474 -0.250 1.00 . A A . 100 ALA HB3 1 1
3 5456 1 1 104 ALA N N 64.540 11.264 -0.753 1.00 . A A . 100 ALA N 1 1
3 5457 1 1 104 ALA O O 65.631 10.594 -4.088 1.00 . A A . 100 ALA O 1 1
3 5458 1 1 105 GLY C C 62.866 8.098 -3.795 1.00 . A A . 101 GLY C 1 1
3 5459 1 1 105 GLY CA C 64.359 8.215 -3.529 1.00 . A A . 101 GLY CA 1 1
3 5460 1 1 105 GLY H H 64.357 9.155 -1.633 1.00 . A A . 101 GLY H 1 1
3 5461 1 1 105 GLY HA2 H 64.869 8.437 -4.456 1.00 . A A . 101 GLY HA2 1 1
3 5462 1 1 105 GLY HA3 H 64.722 7.276 -3.141 1.00 . A A . 101 GLY HA3 1 1
3 5463 1 1 105 GLY N N 64.634 9.271 -2.566 1.00 . A A . 101 GLY N 1 1
3 5464 1 1 105 GLY O O 62.085 8.969 -3.413 1.00 . A A . 101 GLY O 1 1
3 5465 1 1 106 SER C C 60.630 5.415 -4.253 1.00 . A A . 102 SER C 1 1
3 5466 1 1 106 SER CA C 61.073 6.784 -4.762 1.00 . A A . 102 SER CA 1 1
3 5467 1 1 106 SER CB C 60.850 6.872 -6.271 1.00 . A A . 102 SER CB 1 1
3 5468 1 1 106 SER H H 63.145 6.354 -4.729 1.00 . A A . 102 SER H 1 1
3 5469 1 1 106 SER HA H 60.479 7.544 -4.277 1.00 . A A . 102 SER HA 1 1
3 5470 1 1 106 SER HB2 H 59.811 6.688 -6.494 1.00 . A A . 102 SER HB2 1 1
3 5471 1 1 106 SER HB3 H 61.119 7.861 -6.616 1.00 . A A . 102 SER HB3 1 1
3 5472 1 1 106 SER HG H 62.569 6.152 -6.827 1.00 . A A . 102 SER HG 1 1
3 5473 1 1 106 SER N N 62.476 7.014 -4.450 1.00 . A A . 102 SER N 1 1
3 5474 1 1 106 SER O O 59.654 4.849 -4.744 1.00 . A A . 102 SER O 1 1
3 5475 1 1 106 SER OG O 61.648 5.894 -6.922 1.00 . A A . 102 SER OG 1 1
3 5476 1 1 107 LYS C C 60.482 3.701 -1.310 1.00 . A A . 103 LYS C 1 1
3 5477 1 1 107 LYS CA C 61.023 3.574 -2.727 1.00 . A A . 103 LYS CA 1 1
3 5478 1 1 107 LYS CB C 62.254 2.678 -2.714 1.00 . A A . 103 LYS CB 1 1
3 5479 1 1 107 LYS CD C 64.127 2.530 -1.089 1.00 . A A . 103 LYS CD 1 1
3 5480 1 1 107 LYS CE C 64.790 1.355 -1.807 1.00 . A A . 103 LYS CE 1 1
3 5481 1 1 107 LYS CG C 63.434 3.432 -2.104 1.00 . A A . 103 LYS CG 1 1
3 5482 1 1 107 LYS H H 62.131 5.366 -2.918 1.00 . A A . 103 LYS H 1 1
3 5483 1 1 107 LYS HA H 60.272 3.116 -3.344 1.00 . A A . 103 LYS HA 1 1
3 5484 1 1 107 LYS HB2 H 62.048 1.794 -2.127 1.00 . A A . 103 LYS HB2 1 1
3 5485 1 1 107 LYS HB3 H 62.498 2.389 -3.725 1.00 . A A . 103 LYS HB3 1 1
3 5486 1 1 107 LYS HD2 H 64.874 3.096 -0.554 1.00 . A A . 103 LYS HD2 1 1
3 5487 1 1 107 LYS HD3 H 63.392 2.154 -0.394 1.00 . A A . 103 LYS HD3 1 1
3 5488 1 1 107 LYS HE2 H 65.161 0.654 -1.077 1.00 . A A . 103 LYS HE2 1 1
3 5489 1 1 107 LYS HE3 H 64.067 0.866 -2.442 1.00 . A A . 103 LYS HE3 1 1
3 5490 1 1 107 LYS HG2 H 64.130 3.705 -2.884 1.00 . A A . 103 LYS HG2 1 1
3 5491 1 1 107 LYS HG3 H 63.079 4.322 -1.607 1.00 . A A . 103 LYS HG3 1 1
3 5492 1 1 107 LYS HZ1 H 66.807 1.412 -2.317 1.00 . A A . 103 LYS HZ1 1 1
3 5493 1 1 107 LYS HZ2 H 65.996 2.888 -2.539 1.00 . A A . 103 LYS HZ2 1 1
3 5494 1 1 107 LYS HZ3 H 65.757 1.610 -3.634 1.00 . A A . 103 LYS HZ3 1 1
3 5495 1 1 107 LYS N N 61.358 4.880 -3.273 1.00 . A A . 103 LYS N 1 1
3 5496 1 1 107 LYS NZ N 65.923 1.853 -2.637 1.00 . A A . 103 LYS NZ 1 1
3 5497 1 1 107 LYS O O 60.788 4.658 -0.597 1.00 . A A . 103 LYS O 1 1
3 5498 1 1 108 ARG C C 59.149 1.322 1.027 1.00 . A A . 104 ARG C 1 1
3 5499 1 1 108 ARG CA C 59.089 2.722 0.421 1.00 . A A . 104 ARG CA 1 1
3 5500 1 1 108 ARG CB C 57.637 3.198 0.349 1.00 . A A . 104 ARG CB 1 1
3 5501 1 1 108 ARG CD C 56.163 5.141 -0.199 1.00 . A A . 104 ARG CD 1 1
3 5502 1 1 108 ARG CG C 57.611 4.672 -0.060 1.00 . A A . 104 ARG CG 1 1
3 5503 1 1 108 ARG CZ C 54.963 7.172 -0.828 1.00 . A A . 104 ARG CZ 1 1
3 5504 1 1 108 ARG H H 59.475 1.993 -1.528 1.00 . A A . 104 ARG H 1 1
3 5505 1 1 108 ARG HA H 59.645 3.400 1.049 1.00 . A A . 104 ARG HA 1 1
3 5506 1 1 108 ARG HB2 H 57.099 2.609 -0.382 1.00 . A A . 104 ARG HB2 1 1
3 5507 1 1 108 ARG HB3 H 57.172 3.086 1.316 1.00 . A A . 104 ARG HB3 1 1
3 5508 1 1 108 ARG HD2 H 55.664 4.542 -0.946 1.00 . A A . 104 ARG HD2 1 1
3 5509 1 1 108 ARG HD3 H 55.659 5.023 0.749 1.00 . A A . 104 ARG HD3 1 1
3 5510 1 1 108 ARG HE H 56.958 7.038 -0.706 1.00 . A A . 104 ARG HE 1 1
3 5511 1 1 108 ARG HG2 H 58.108 5.261 0.697 1.00 . A A . 104 ARG HG2 1 1
3 5512 1 1 108 ARG HG3 H 58.120 4.795 -1.004 1.00 . A A . 104 ARG HG3 1 1
3 5513 1 1 108 ARG HH11 H 53.802 5.581 -0.431 1.00 . A A . 104 ARG HH11 1 1
3 5514 1 1 108 ARG HH12 H 52.965 7.027 -0.874 1.00 . A A . 104 ARG HH12 1 1
3 5515 1 1 108 ARG HH21 H 55.836 8.915 -1.283 1.00 . A A . 104 ARG HH21 1 1
3 5516 1 1 108 ARG HH22 H 54.106 8.904 -1.355 1.00 . A A . 104 ARG HH22 1 1
3 5517 1 1 108 ARG N N 59.675 2.726 -0.912 1.00 . A A . 104 ARG N 1 1
3 5518 1 1 108 ARG NE N 56.118 6.544 -0.601 1.00 . A A . 104 ARG NE 1 1
3 5519 1 1 108 ARG NH1 N 53.822 6.542 -0.701 1.00 . A A . 104 ARG NH1 1 1
3 5520 1 1 108 ARG NH2 N 54.969 8.428 -1.183 1.00 . A A . 104 ARG NH2 1 1
3 5521 1 1 108 ARG O O 59.019 0.324 0.319 1.00 . A A . 104 ARG O 1 1
3 5522 1 1 109 LEU C C 58.403 -0.086 4.155 1.00 . A A . 105 LEU C 1 1
3 5523 1 1 109 LEU CA C 59.424 -0.031 3.027 1.00 . A A . 105 LEU CA 1 1
3 5524 1 1 109 LEU CB C 60.820 -0.223 3.621 1.00 . A A . 105 LEU CB 1 1
3 5525 1 1 109 LEU CD1 C 63.266 -0.171 3.133 1.00 . A A . 105 LEU CD1 1 1
3 5526 1 1 109 LEU CD2 C 61.660 -0.946 1.382 1.00 . A A . 105 LEU CD2 1 1
3 5527 1 1 109 LEU CG C 61.869 0.028 2.542 1.00 . A A . 105 LEU CG 1 1
3 5528 1 1 109 LEU H H 59.443 2.082 2.856 1.00 . A A . 105 LEU H 1 1
3 5529 1 1 109 LEU HA H 59.224 -0.825 2.326 1.00 . A A . 105 LEU HA 1 1
3 5530 1 1 109 LEU HB2 H 60.966 0.474 4.433 1.00 . A A . 105 LEU HB2 1 1
3 5531 1 1 109 LEU HB3 H 60.920 -1.232 3.989 1.00 . A A . 105 LEU HB3 1 1
3 5532 1 1 109 LEU HD11 H 63.206 -0.843 3.976 1.00 . A A . 105 LEU HD11 1 1
3 5533 1 1 109 LEU HD12 H 63.658 0.781 3.460 1.00 . A A . 105 LEU HD12 1 1
3 5534 1 1 109 LEU HD13 H 63.918 -0.592 2.383 1.00 . A A . 105 LEU HD13 1 1
3 5535 1 1 109 LEU HD21 H 61.037 -1.766 1.708 1.00 . A A . 105 LEU HD21 1 1
3 5536 1 1 109 LEU HD22 H 62.616 -1.329 1.055 1.00 . A A . 105 LEU HD22 1 1
3 5537 1 1 109 LEU HD23 H 61.181 -0.432 0.562 1.00 . A A . 105 LEU HD23 1 1
3 5538 1 1 109 LEU HG H 61.772 1.044 2.188 1.00 . A A . 105 LEU HG 1 1
3 5539 1 1 109 LEU N N 59.347 1.255 2.340 1.00 . A A . 105 LEU N 1 1
3 5540 1 1 109 LEU O O 58.108 0.927 4.770 1.00 . A A . 105 LEU O 1 1
3 5541 1 1 110 PHE C C 57.397 -2.389 6.557 1.00 . A A . 106 PHE C 1 1
3 5542 1 1 110 PHE CA C 56.886 -1.420 5.490 1.00 . A A . 106 PHE CA 1 1
3 5543 1 1 110 PHE CB C 55.584 -1.951 4.908 1.00 . A A . 106 PHE CB 1 1
3 5544 1 1 110 PHE CD1 C 55.522 -0.978 2.610 1.00 . A A . 106 PHE CD1 1 1
3 5545 1 1 110 PHE CD2 C 54.049 -0.063 4.300 1.00 . A A . 106 PHE CD2 1 1
3 5546 1 1 110 PHE CE1 C 55.017 -0.077 1.675 1.00 . A A . 106 PHE CE1 1 1
3 5547 1 1 110 PHE CE2 C 53.539 0.843 3.368 1.00 . A A . 106 PHE CE2 1 1
3 5548 1 1 110 PHE CG C 55.038 -0.969 3.918 1.00 . A A . 106 PHE CG 1 1
3 5549 1 1 110 PHE CZ C 54.024 0.840 2.052 1.00 . A A . 106 PHE CZ 1 1
3 5550 1 1 110 PHE H H 58.127 -2.045 3.896 1.00 . A A . 106 PHE H 1 1
3 5551 1 1 110 PHE HA H 56.706 -0.457 5.945 1.00 . A A . 106 PHE HA 1 1
3 5552 1 1 110 PHE HB2 H 55.777 -2.879 4.408 1.00 . A A . 106 PHE HB2 1 1
3 5553 1 1 110 PHE HB3 H 54.867 -2.103 5.699 1.00 . A A . 106 PHE HB3 1 1
3 5554 1 1 110 PHE HD1 H 56.287 -1.685 2.322 1.00 . A A . 106 PHE HD1 1 1
3 5555 1 1 110 PHE HD2 H 53.679 -0.063 5.314 1.00 . A A . 106 PHE HD2 1 1
3 5556 1 1 110 PHE HE1 H 55.396 -0.090 0.665 1.00 . A A . 106 PHE HE1 1 1
3 5557 1 1 110 PHE HE2 H 52.771 1.542 3.665 1.00 . A A . 106 PHE HE2 1 1
3 5558 1 1 110 PHE HZ H 53.631 1.539 1.328 1.00 . A A . 106 PHE HZ 1 1
3 5559 1 1 110 PHE N N 57.867 -1.268 4.423 1.00 . A A . 106 PHE N 1 1
3 5560 1 1 110 PHE O O 57.992 -3.424 6.239 1.00 . A A . 106 PHE O 1 1
3 5561 1 1 111 PHE C C 56.498 -2.950 9.993 1.00 . A A . 107 PHE C 1 1
3 5562 1 1 111 PHE CA C 57.577 -2.874 8.937 1.00 . A A . 107 PHE CA 1 1
3 5563 1 1 111 PHE CB C 58.836 -2.308 9.576 1.00 . A A . 107 PHE CB 1 1
3 5564 1 1 111 PHE CD1 C 60.168 -1.412 7.656 1.00 . A A . 107 PHE CD1 1 1
3 5565 1 1 111 PHE CD2 C 60.831 -3.516 8.663 1.00 . A A . 107 PHE CD2 1 1
3 5566 1 1 111 PHE CE1 C 61.231 -1.503 6.757 1.00 . A A . 107 PHE CE1 1 1
3 5567 1 1 111 PHE CE2 C 61.892 -3.609 7.765 1.00 . A A . 107 PHE CE2 1 1
3 5568 1 1 111 PHE CG C 59.971 -2.415 8.607 1.00 . A A . 107 PHE CG 1 1
3 5569 1 1 111 PHE CZ C 62.097 -2.602 6.809 1.00 . A A . 107 PHE CZ 1 1
3 5570 1 1 111 PHE H H 56.672 -1.216 8.011 1.00 . A A . 107 PHE H 1 1
3 5571 1 1 111 PHE HA H 57.787 -3.868 8.575 1.00 . A A . 107 PHE HA 1 1
3 5572 1 1 111 PHE HB2 H 58.676 -1.271 9.832 1.00 . A A . 107 PHE HB2 1 1
3 5573 1 1 111 PHE HB3 H 59.071 -2.869 10.470 1.00 . A A . 107 PHE HB3 1 1
3 5574 1 1 111 PHE HD1 H 59.498 -0.566 7.616 1.00 . A A . 107 PHE HD1 1 1
3 5575 1 1 111 PHE HD2 H 60.670 -4.303 9.395 1.00 . A A . 107 PHE HD2 1 1
3 5576 1 1 111 PHE HE1 H 61.377 -0.728 6.020 1.00 . A A . 107 PHE HE1 1 1
3 5577 1 1 111 PHE HE2 H 62.553 -4.457 7.815 1.00 . A A . 107 PHE HE2 1 1
3 5578 1 1 111 PHE HZ H 62.922 -2.670 6.113 1.00 . A A . 107 PHE HZ 1 1
3 5579 1 1 111 PHE N N 57.153 -2.044 7.822 1.00 . A A . 107 PHE N 1 1
3 5580 1 1 111 PHE O O 55.621 -2.095 10.067 1.00 . A A . 107 PHE O 1 1
3 5581 1 1 112 TRP C C 56.372 -4.448 13.198 1.00 . A A . 108 TRP C 1 1
3 5582 1 1 112 TRP CA C 55.634 -4.130 11.904 1.00 . A A . 108 TRP CA 1 1
3 5583 1 1 112 TRP CB C 54.638 -5.234 11.551 1.00 . A A . 108 TRP CB 1 1
3 5584 1 1 112 TRP CD1 C 55.952 -6.900 10.180 1.00 . A A . 108 TRP CD1 1 1
3 5585 1 1 112 TRP CD2 C 55.523 -7.633 12.264 1.00 . A A . 108 TRP CD2 1 1
3 5586 1 1 112 TRP CE2 C 56.248 -8.657 11.612 1.00 . A A . 108 TRP CE2 1 1
3 5587 1 1 112 TRP CE3 C 55.126 -7.845 13.597 1.00 . A A . 108 TRP CE3 1 1
3 5588 1 1 112 TRP CG C 55.354 -6.525 11.336 1.00 . A A . 108 TRP CG 1 1
3 5589 1 1 112 TRP CH2 C 56.161 -10.047 13.582 1.00 . A A . 108 TRP CH2 1 1
3 5590 1 1 112 TRP CZ2 C 56.566 -9.851 12.257 1.00 . A A . 108 TRP CZ2 1 1
3 5591 1 1 112 TRP CZ3 C 55.444 -9.045 14.251 1.00 . A A . 108 TRP CZ3 1 1
3 5592 1 1 112 TRP H H 57.332 -4.598 10.719 1.00 . A A . 108 TRP H 1 1
3 5593 1 1 112 TRP HA H 55.093 -3.204 12.032 1.00 . A A . 108 TRP HA 1 1
3 5594 1 1 112 TRP HB2 H 53.932 -5.348 12.360 1.00 . A A . 108 TRP HB2 1 1
3 5595 1 1 112 TRP HB3 H 54.108 -4.964 10.650 1.00 . A A . 108 TRP HB3 1 1
3 5596 1 1 112 TRP HD1 H 56.013 -6.306 9.280 1.00 . A A . 108 TRP HD1 1 1
3 5597 1 1 112 TRP HE1 H 56.984 -8.658 9.659 1.00 . A A . 108 TRP HE1 1 1
3 5598 1 1 112 TRP HE3 H 54.574 -7.079 14.121 1.00 . A A . 108 TRP HE3 1 1
3 5599 1 1 112 TRP HH2 H 56.404 -10.969 14.090 1.00 . A A . 108 TRP HH2 1 1
3 5600 1 1 112 TRP HZ2 H 57.117 -10.621 11.735 1.00 . A A . 108 TRP HZ2 1 1
3 5601 1 1 112 TRP HZ3 H 55.135 -9.199 15.274 1.00 . A A . 108 TRP HZ3 1 1
3 5602 1 1 112 TRP N N 56.591 -3.963 10.823 1.00 . A A . 108 TRP N 1 1
3 5603 1 1 112 TRP NE1 N 56.489 -8.160 10.345 1.00 . A A . 108 TRP NE1 1 1
3 5604 1 1 112 TRP O O 57.330 -5.219 13.203 1.00 . A A . 108 TRP O 1 1
3 5605 1 1 113 MET C C 56.262 -5.403 16.154 1.00 . A A . 109 MET C 1 1
3 5606 1 1 113 MET CA C 56.592 -4.025 15.578 1.00 . A A . 109 MET CA 1 1
3 5607 1 1 113 MET CB C 56.145 -2.939 16.561 1.00 . A A . 109 MET CB 1 1
3 5608 1 1 113 MET CE C 58.188 -0.402 17.080 1.00 . A A . 109 MET CE 1 1
3 5609 1 1 113 MET CG C 57.157 -2.823 17.702 1.00 . A A . 109 MET CG 1 1
3 5610 1 1 113 MET H H 55.187 -3.200 14.216 1.00 . A A . 109 MET H 1 1
3 5611 1 1 113 MET HA H 57.660 -3.952 15.443 1.00 . A A . 109 MET HA 1 1
3 5612 1 1 113 MET HB2 H 56.068 -1.992 16.046 1.00 . A A . 109 MET HB2 1 1
3 5613 1 1 113 MET HB3 H 55.185 -3.205 16.972 1.00 . A A . 109 MET HB3 1 1
3 5614 1 1 113 MET HE1 H 58.365 0.024 18.058 1.00 . A A . 109 MET HE1 1 1
3 5615 1 1 113 MET HE2 H 57.136 -0.347 16.853 1.00 . A A . 109 MET HE2 1 1
3 5616 1 1 113 MET HE3 H 58.747 0.146 16.334 1.00 . A A . 109 MET HE3 1 1
3 5617 1 1 113 MET HG2 H 56.759 -2.177 18.470 1.00 . A A . 109 MET HG2 1 1
3 5618 1 1 113 MET HG3 H 57.338 -3.794 18.114 1.00 . A A . 109 MET HG3 1 1
3 5619 1 1 113 MET N N 55.940 -3.824 14.287 1.00 . A A . 109 MET N 1 1
3 5620 1 1 113 MET O O 55.103 -5.817 16.182 1.00 . A A . 109 MET O 1 1
3 5621 1 1 113 MET SD S 58.709 -2.132 17.080 1.00 . A A . 109 MET SD 1 1
3 5622 1 1 114 GLN C C 57.236 -7.374 18.727 1.00 . A A . 110 GLN C 1 1
3 5623 1 1 114 GLN CA C 57.130 -7.427 17.205 1.00 . A A . 110 GLN CA 1 1
3 5624 1 1 114 GLN CB C 58.197 -8.377 16.660 1.00 . A A . 110 GLN CB 1 1
3 5625 1 1 114 GLN CD C 58.553 -10.619 17.701 1.00 . A A . 110 GLN CD 1 1
3 5626 1 1 114 GLN CG C 57.688 -9.818 16.735 1.00 . A A . 110 GLN CG 1 1
3 5627 1 1 114 GLN H H 58.195 -5.708 16.569 1.00 . A A . 110 GLN H 1 1
3 5628 1 1 114 GLN HA H 56.154 -7.813 16.942 1.00 . A A . 110 GLN HA 1 1
3 5629 1 1 114 GLN HB2 H 58.413 -8.123 15.632 1.00 . A A . 110 GLN HB2 1 1
3 5630 1 1 114 GLN HB3 H 59.095 -8.283 17.250 1.00 . A A . 110 GLN HB3 1 1
3 5631 1 1 114 GLN HE21 H 60.220 -10.359 16.655 1.00 . A A . 110 GLN HE21 1 1
3 5632 1 1 114 GLN HE22 H 60.388 -11.277 18.072 1.00 . A A . 110 GLN HE22 1 1
3 5633 1 1 114 GLN HG2 H 56.664 -9.823 17.080 1.00 . A A . 110 GLN HG2 1 1
3 5634 1 1 114 GLN HG3 H 57.738 -10.267 15.754 1.00 . A A . 110 GLN HG3 1 1
3 5635 1 1 114 GLN N N 57.297 -6.099 16.618 1.00 . A A . 110 GLN N 1 1
3 5636 1 1 114 GLN NE2 N 59.826 -10.764 17.456 1.00 . A A . 110 GLN NE2 1 1
3 5637 1 1 114 GLN O O 57.026 -8.377 19.402 1.00 . A A . 110 GLN O 1 1
3 5638 1 1 114 GLN OE1 O 58.054 -11.126 18.706 1.00 . A A . 110 GLN OE1 1 1
3 5639 1 1 115 GLU C C 56.337 -6.284 21.397 1.00 . A A . 111 GLU C 1 1
3 5640 1 1 115 GLU CA C 57.702 -6.087 20.720 1.00 . A A . 111 GLU CA 1 1
3 5641 1 1 115 GLU CB C 58.249 -4.708 21.076 1.00 . A A . 111 GLU CB 1 1
3 5642 1 1 115 GLU CD C 60.261 -3.229 20.963 1.00 . A A . 111 GLU CD 1 1
3 5643 1 1 115 GLU CG C 59.692 -4.591 20.583 1.00 . A A . 111 GLU CG 1 1
3 5644 1 1 115 GLU H H 57.746 -5.432 18.701 1.00 . A A . 111 GLU H 1 1
3 5645 1 1 115 GLU HA H 58.399 -6.835 21.060 1.00 . A A . 111 GLU HA 1 1
3 5646 1 1 115 GLU HB2 H 57.642 -3.949 20.601 1.00 . A A . 111 GLU HB2 1 1
3 5647 1 1 115 GLU HB3 H 58.222 -4.574 22.146 1.00 . A A . 111 GLU HB3 1 1
3 5648 1 1 115 GLU HG2 H 60.289 -5.369 21.037 1.00 . A A . 111 GLU HG2 1 1
3 5649 1 1 115 GLU HG3 H 59.714 -4.702 19.509 1.00 . A A . 111 GLU HG3 1 1
3 5650 1 1 115 GLU N N 57.574 -6.210 19.273 1.00 . A A . 111 GLU N 1 1
3 5651 1 1 115 GLU O O 55.333 -5.745 20.928 1.00 . A A . 111 GLU O 1 1
3 5652 1 1 115 GLU OE1 O 60.727 -3.095 22.082 1.00 . A A . 111 GLU OE1 1 1
3 5653 1 1 115 GLU OE2 O 60.217 -2.339 20.131 1.00 . A A . 111 GLU OE2 1 1
3 5654 1 1 116 PRO C C 54.430 -6.005 23.860 1.00 . A A . 112 PRO C 1 1
3 5655 1 1 116 PRO CA C 54.966 -7.268 23.186 1.00 . A A . 112 PRO CA 1 1
3 5656 1 1 116 PRO CB C 55.297 -8.350 24.220 1.00 . A A . 112 PRO CB 1 1
3 5657 1 1 116 PRO CD C 57.373 -7.734 23.147 1.00 . A A . 112 PRO CD 1 1
3 5658 1 1 116 PRO CG C 56.764 -8.230 24.458 1.00 . A A . 112 PRO CG 1 1
3 5659 1 1 116 PRO HA H 54.238 -7.652 22.492 1.00 . A A . 112 PRO HA 1 1
3 5660 1 1 116 PRO HB2 H 54.752 -8.170 25.138 1.00 . A A . 112 PRO HB2 1 1
3 5661 1 1 116 PRO HB3 H 55.066 -9.329 23.830 1.00 . A A . 112 PRO HB3 1 1
3 5662 1 1 116 PRO HD2 H 58.190 -7.053 23.343 1.00 . A A . 112 PRO HD2 1 1
3 5663 1 1 116 PRO HD3 H 57.706 -8.564 22.543 1.00 . A A . 112 PRO HD3 1 1
3 5664 1 1 116 PRO HG2 H 56.953 -7.521 25.253 1.00 . A A . 112 PRO HG2 1 1
3 5665 1 1 116 PRO HG3 H 57.179 -9.194 24.709 1.00 . A A . 112 PRO HG3 1 1
3 5666 1 1 116 PRO N N 56.260 -7.034 22.479 1.00 . A A . 112 PRO N 1 1
3 5667 1 1 116 PRO O O 53.227 -5.880 24.094 1.00 . A A . 112 PRO O 1 1
3 5668 1 1 117 LYS C C 55.297 -2.641 23.955 1.00 . A A . 113 LYS C 1 1
3 5669 1 1 117 LYS CA C 54.927 -3.833 24.820 1.00 . A A . 113 LYS CA 1 1
3 5670 1 1 117 LYS CB C 55.621 -3.714 26.179 1.00 . A A . 113 LYS CB 1 1
3 5671 1 1 117 LYS CD C 53.812 -5.037 27.318 1.00 . A A . 113 LYS CD 1 1
3 5672 1 1 117 LYS CE C 53.539 -6.254 28.202 1.00 . A A . 113 LYS CE 1 1
3 5673 1 1 117 LYS CG C 55.312 -4.952 27.028 1.00 . A A . 113 LYS CG 1 1
3 5674 1 1 117 LYS H H 56.271 -5.225 23.971 1.00 . A A . 113 LYS H 1 1
3 5675 1 1 117 LYS HA H 53.862 -3.828 24.968 1.00 . A A . 113 LYS HA 1 1
3 5676 1 1 117 LYS HB2 H 56.689 -3.639 26.031 1.00 . A A . 113 LYS HB2 1 1
3 5677 1 1 117 LYS HB3 H 55.265 -2.833 26.690 1.00 . A A . 113 LYS HB3 1 1
3 5678 1 1 117 LYS HD2 H 53.490 -4.140 27.828 1.00 . A A . 113 LYS HD2 1 1
3 5679 1 1 117 LYS HD3 H 53.268 -5.143 26.393 1.00 . A A . 113 LYS HD3 1 1
3 5680 1 1 117 LYS HE2 H 53.867 -7.147 27.689 1.00 . A A . 113 LYS HE2 1 1
3 5681 1 1 117 LYS HE3 H 54.080 -6.152 29.131 1.00 . A A . 113 LYS HE3 1 1
3 5682 1 1 117 LYS HG2 H 55.622 -5.838 26.494 1.00 . A A . 113 LYS HG2 1 1
3 5683 1 1 117 LYS HG3 H 55.851 -4.889 27.961 1.00 . A A . 113 LYS HG3 1 1
3 5684 1 1 117 LYS HZ1 H 51.546 -5.940 27.688 1.00 . A A . 113 LYS HZ1 1 1
3 5685 1 1 117 LYS HZ2 H 51.860 -5.825 29.354 1.00 . A A . 113 LYS HZ2 1 1
3 5686 1 1 117 LYS HZ3 H 51.812 -7.346 28.599 1.00 . A A . 113 LYS HZ3 1 1
3 5687 1 1 117 LYS N N 55.326 -5.074 24.173 1.00 . A A . 113 LYS N 1 1
3 5688 1 1 117 LYS NZ N 52.079 -6.349 28.482 1.00 . A A . 113 LYS NZ 1 1
3 5689 1 1 117 LYS O O 56.343 -2.627 23.305 1.00 . A A . 113 LYS O 1 1
3 5690 1 1 118 THR C C 55.251 0.667 24.059 1.00 . A A . 114 THR C 1 1
3 5691 1 1 118 THR CA C 54.677 -0.434 23.180 1.00 . A A . 114 THR CA 1 1
3 5692 1 1 118 THR CB C 53.389 0.064 22.535 1.00 . A A . 114 THR CB 1 1
3 5693 1 1 118 THR CG2 C 52.834 -1.008 21.602 1.00 . A A . 114 THR CG2 1 1
3 5694 1 1 118 THR H H 53.619 -1.704 24.502 1.00 . A A . 114 THR H 1 1
3 5695 1 1 118 THR HA H 55.387 -0.666 22.404 1.00 . A A . 114 THR HA 1 1
3 5696 1 1 118 THR HB H 53.601 0.956 21.969 1.00 . A A . 114 THR HB 1 1
3 5697 1 1 118 THR HG1 H 51.937 -0.444 23.727 1.00 . A A . 114 THR HG1 1 1
3 5698 1 1 118 THR HG21 H 52.637 -1.908 22.165 1.00 . A A . 114 THR HG21 1 1
3 5699 1 1 118 THR HG22 H 53.556 -1.218 20.827 1.00 . A A . 114 THR HG22 1 1
3 5700 1 1 118 THR HG23 H 51.916 -0.655 21.154 1.00 . A A . 114 THR HG23 1 1
3 5701 1 1 118 THR N N 54.432 -1.637 23.959 1.00 . A A . 114 THR N 1 1
3 5702 1 1 118 THR O O 55.335 1.823 23.644 1.00 . A A . 114 THR O 1 1
3 5703 1 1 118 THR OG1 O 52.434 0.358 23.547 1.00 . A A . 114 THR OG1 1 1
3 5704 1 1 119 ASP C C 57.376 2.020 25.550 1.00 . A A . 115 ASP C 1 1
3 5705 1 1 119 ASP CA C 56.209 1.276 26.197 1.00 . A A . 115 ASP CA 1 1
3 5706 1 1 119 ASP CB C 56.697 0.560 27.458 1.00 . A A . 115 ASP CB 1 1
3 5707 1 1 119 ASP CG C 56.917 1.570 28.580 1.00 . A A . 115 ASP CG 1 1
3 5708 1 1 119 ASP H H 55.556 -0.630 25.558 1.00 . A A . 115 ASP H 1 1
3 5709 1 1 119 ASP HA H 55.446 1.988 26.472 1.00 . A A . 115 ASP HA 1 1
3 5710 1 1 119 ASP HB2 H 55.958 -0.166 27.765 1.00 . A A . 115 ASP HB2 1 1
3 5711 1 1 119 ASP HB3 H 57.628 0.054 27.244 1.00 . A A . 115 ASP HB3 1 1
3 5712 1 1 119 ASP N N 55.646 0.307 25.274 1.00 . A A . 115 ASP N 1 1
3 5713 1 1 119 ASP O O 57.723 3.125 25.966 1.00 . A A . 115 ASP O 1 1
3 5714 1 1 119 ASP OD1 O 56.551 2.719 28.395 1.00 . A A . 115 ASP OD1 1 1
3 5715 1 1 119 ASP OD2 O 57.445 1.180 29.608 1.00 . A A . 115 ASP OD2 1 1
3 5716 1 1 120 GLN C C 58.881 2.098 22.343 1.00 . A A . 116 GLN C 1 1
3 5717 1 1 120 GLN CA C 59.117 2.020 23.854 1.00 . A A . 116 GLN CA 1 1
3 5718 1 1 120 GLN CB C 60.374 1.197 24.123 1.00 . A A . 116 GLN CB 1 1
3 5719 1 1 120 GLN CD C 61.869 0.319 25.927 1.00 . A A . 116 GLN CD 1 1
3 5720 1 1 120 GLN CG C 60.613 1.128 25.631 1.00 . A A . 116 GLN CG 1 1
3 5721 1 1 120 GLN H H 57.664 0.526 24.245 1.00 . A A . 116 GLN H 1 1
3 5722 1 1 120 GLN HA H 59.265 3.016 24.241 1.00 . A A . 116 GLN HA 1 1
3 5723 1 1 120 GLN HB2 H 60.244 0.200 23.730 1.00 . A A . 116 GLN HB2 1 1
3 5724 1 1 120 GLN HB3 H 61.222 1.666 23.646 1.00 . A A . 116 GLN HB3 1 1
3 5725 1 1 120 GLN HE21 H 62.364 1.412 27.506 1.00 . A A . 116 GLN HE21 1 1
3 5726 1 1 120 GLN HE22 H 63.426 0.137 27.144 1.00 . A A . 116 GLN HE22 1 1
3 5727 1 1 120 GLN HG2 H 60.730 2.127 26.022 1.00 . A A . 116 GLN HG2 1 1
3 5728 1 1 120 GLN HG3 H 59.767 0.655 26.105 1.00 . A A . 116 GLN HG3 1 1
3 5729 1 1 120 GLN N N 57.983 1.405 24.538 1.00 . A A . 116 GLN N 1 1
3 5730 1 1 120 GLN NE2 N 62.616 0.650 26.943 1.00 . A A . 116 GLN NE2 1 1
3 5731 1 1 120 GLN O O 59.793 2.429 21.587 1.00 . A A . 116 GLN O 1 1
3 5732 1 1 120 GLN OE1 O 62.173 -0.642 25.221 1.00 . A A . 116 GLN OE1 1 1
3 5733 1 1 121 ASP C C 57.522 3.212 19.915 1.00 . A A . 117 ASP C 1 1
3 5734 1 1 121 ASP CA C 57.347 1.811 20.480 1.00 . A A . 117 ASP CA 1 1
3 5735 1 1 121 ASP CB C 55.901 1.358 20.268 1.00 . A A . 117 ASP CB 1 1
3 5736 1 1 121 ASP CG C 55.558 1.341 18.782 1.00 . A A . 117 ASP CG 1 1
3 5737 1 1 121 ASP H H 56.972 1.521 22.543 1.00 . A A . 117 ASP H 1 1
3 5738 1 1 121 ASP HA H 58.006 1.134 19.958 1.00 . A A . 117 ASP HA 1 1
3 5739 1 1 121 ASP HB2 H 55.778 0.366 20.670 1.00 . A A . 117 ASP HB2 1 1
3 5740 1 1 121 ASP HB3 H 55.235 2.037 20.781 1.00 . A A . 117 ASP HB3 1 1
3 5741 1 1 121 ASP N N 57.664 1.782 21.905 1.00 . A A . 117 ASP N 1 1
3 5742 1 1 121 ASP O O 58.152 3.403 18.874 1.00 . A A . 117 ASP O 1 1
3 5743 1 1 121 ASP OD1 O 56.437 1.625 17.987 1.00 . A A . 117 ASP OD1 1 1
3 5744 1 1 121 ASP OD2 O 54.418 1.047 18.463 1.00 . A A . 117 ASP OD2 1 1
3 5745 1 1 122 GLU C C 58.476 6.065 20.210 1.00 . A A . 118 GLU C 1 1
3 5746 1 1 122 GLU CA C 57.044 5.568 20.161 1.00 . A A . 118 GLU CA 1 1
3 5747 1 1 122 GLU CB C 56.179 6.445 21.050 1.00 . A A . 118 GLU CB 1 1
3 5748 1 1 122 GLU CD C 53.822 6.931 21.744 1.00 . A A . 118 GLU CD 1 1
3 5749 1 1 122 GLU CG C 54.706 6.144 20.780 1.00 . A A . 118 GLU CG 1 1
3 5750 1 1 122 GLU H H 56.463 3.970 21.426 1.00 . A A . 118 GLU H 1 1
3 5751 1 1 122 GLU HA H 56.683 5.638 19.147 1.00 . A A . 118 GLU HA 1 1
3 5752 1 1 122 GLU HB2 H 56.411 6.235 22.084 1.00 . A A . 118 GLU HB2 1 1
3 5753 1 1 122 GLU HB3 H 56.384 7.481 20.834 1.00 . A A . 118 GLU HB3 1 1
3 5754 1 1 122 GLU HG2 H 54.466 6.419 19.765 1.00 . A A . 118 GLU HG2 1 1
3 5755 1 1 122 GLU HG3 H 54.529 5.087 20.915 1.00 . A A . 118 GLU HG3 1 1
3 5756 1 1 122 GLU N N 56.954 4.185 20.604 1.00 . A A . 118 GLU N 1 1
3 5757 1 1 122 GLU O O 58.925 6.792 19.329 1.00 . A A . 118 GLU O 1 1
3 5758 1 1 122 GLU OE1 O 54.360 7.505 22.676 1.00 . A A . 118 GLU OE1 1 1
3 5759 1 1 122 GLU OE2 O 52.619 6.950 21.533 1.00 . A A . 118 GLU OE2 1 1
3 5760 1 1 123 GLU C C 61.431 5.560 20.288 1.00 . A A . 119 GLU C 1 1
3 5761 1 1 123 GLU CA C 60.565 6.092 21.421 1.00 . A A . 119 GLU CA 1 1
3 5762 1 1 123 GLU CB C 61.103 5.575 22.750 1.00 . A A . 119 GLU CB 1 1
3 5763 1 1 123 GLU CD C 60.838 5.699 25.236 1.00 . A A . 119 GLU CD 1 1
3 5764 1 1 123 GLU CG C 60.443 6.332 23.906 1.00 . A A . 119 GLU CG 1 1
3 5765 1 1 123 GLU H H 58.770 5.101 21.923 1.00 . A A . 119 GLU H 1 1
3 5766 1 1 123 GLU HA H 60.610 7.171 21.422 1.00 . A A . 119 GLU HA 1 1
3 5767 1 1 123 GLU HB2 H 60.882 4.522 22.835 1.00 . A A . 119 GLU HB2 1 1
3 5768 1 1 123 GLU HB3 H 62.170 5.725 22.783 1.00 . A A . 119 GLU HB3 1 1
3 5769 1 1 123 GLU HG2 H 60.766 7.363 23.889 1.00 . A A . 119 GLU HG2 1 1
3 5770 1 1 123 GLU HG3 H 59.370 6.291 23.795 1.00 . A A . 119 GLU HG3 1 1
3 5771 1 1 123 GLU N N 59.185 5.675 21.253 1.00 . A A . 119 GLU N 1 1
3 5772 1 1 123 GLU O O 62.284 6.266 19.773 1.00 . A A . 119 GLU O 1 1
3 5773 1 1 123 GLU OE1 O 61.373 4.603 25.213 1.00 . A A . 119 GLU OE1 1 1
3 5774 1 1 123 GLU OE2 O 60.602 6.321 26.259 1.00 . A A . 119 GLU OE2 1 1
3 5775 1 1 124 HIS C C 61.683 4.422 17.536 1.00 . A A . 120 HIS C 1 1
3 5776 1 1 124 HIS CA C 61.966 3.705 18.830 1.00 . A A . 120 HIS CA 1 1
3 5777 1 1 124 HIS CB C 61.553 2.244 18.710 1.00 . A A . 120 HIS CB 1 1
3 5778 1 1 124 HIS CD2 C 62.759 2.032 20.982 1.00 . A A . 120 HIS CD2 1 1
3 5779 1 1 124 HIS CE1 C 62.193 0.003 21.489 1.00 . A A . 120 HIS CE1 1 1
3 5780 1 1 124 HIS CG C 62.001 1.565 19.954 1.00 . A A . 120 HIS CG 1 1
3 5781 1 1 124 HIS H H 60.507 3.789 20.343 1.00 . A A . 120 HIS H 1 1
3 5782 1 1 124 HIS HA H 63.021 3.764 19.052 1.00 . A A . 120 HIS HA 1 1
3 5783 1 1 124 HIS HB2 H 60.477 2.172 18.619 1.00 . A A . 120 HIS HB2 1 1
3 5784 1 1 124 HIS HB3 H 62.024 1.797 17.855 1.00 . A A . 120 HIS HB3 1 1
3 5785 1 1 124 HIS HD1 H 61.095 -0.337 19.751 1.00 . A A . 120 HIS HD1 1 1
3 5786 1 1 124 HIS HD2 H 63.173 3.035 21.028 1.00 . A A . 120 HIS HD2 1 1
3 5787 1 1 124 HIS HE1 H 62.079 -0.934 22.013 1.00 . A A . 120 HIS HE1 1 1
3 5788 1 1 124 HIS N N 61.202 4.313 19.902 1.00 . A A . 120 HIS N 1 1
3 5789 1 1 124 HIS ND1 N 61.646 0.271 20.288 1.00 . A A . 120 HIS ND1 1 1
3 5790 1 1 124 HIS NE2 N 62.887 1.048 21.958 1.00 . A A . 120 HIS NE2 1 1
3 5791 1 1 124 HIS O O 62.577 4.693 16.738 1.00 . A A . 120 HIS O 1 1
3 5792 1 1 125 CYS C C 60.623 6.817 16.120 1.00 . A A . 121 CYS C 1 1
3 5793 1 1 125 CYS CA C 59.979 5.441 16.184 1.00 . A A . 121 CYS CA 1 1
3 5794 1 1 125 CYS CB C 58.458 5.579 16.226 1.00 . A A . 121 CYS CB 1 1
3 5795 1 1 125 CYS H H 59.775 4.512 18.056 1.00 . A A . 121 CYS H 1 1
3 5796 1 1 125 CYS HA H 60.257 4.871 15.309 1.00 . A A . 121 CYS HA 1 1
3 5797 1 1 125 CYS HB2 H 58.013 4.597 16.300 1.00 . A A . 121 CYS HB2 1 1
3 5798 1 1 125 CYS HB3 H 58.175 6.166 17.089 1.00 . A A . 121 CYS HB3 1 1
3 5799 1 1 125 CYS HG H 57.743 7.321 14.912 1.00 . A A . 121 CYS HG 1 1
3 5800 1 1 125 CYS N N 60.424 4.742 17.362 1.00 . A A . 121 CYS N 1 1
3 5801 1 1 125 CYS O O 61.095 7.249 15.068 1.00 . A A . 121 CYS O 1 1
3 5802 1 1 125 CYS SG S 57.876 6.392 14.717 1.00 . A A . 121 CYS SG 1 1
3 5803 1 1 126 ARG C C 62.719 8.790 17.153 1.00 . A A . 122 ARG C 1 1
3 5804 1 1 126 ARG CA C 61.207 8.842 17.317 1.00 . A A . 122 ARG CA 1 1
3 5805 1 1 126 ARG CB C 60.850 9.504 18.645 1.00 . A A . 122 ARG CB 1 1
3 5806 1 1 126 ARG CD C 61.005 11.603 19.970 1.00 . A A . 122 ARG CD 1 1
3 5807 1 1 126 ARG CG C 61.380 10.936 18.651 1.00 . A A . 122 ARG CG 1 1
3 5808 1 1 126 ARG CZ C 62.966 11.226 21.372 1.00 . A A . 122 ARG CZ 1 1
3 5809 1 1 126 ARG H H 60.248 7.104 18.077 1.00 . A A . 122 ARG H 1 1
3 5810 1 1 126 ARG HA H 60.792 9.433 16.516 1.00 . A A . 122 ARG HA 1 1
3 5811 1 1 126 ARG HB2 H 59.777 9.515 18.764 1.00 . A A . 122 ARG HB2 1 1
3 5812 1 1 126 ARG HB3 H 61.299 8.953 19.456 1.00 . A A . 122 ARG HB3 1 1
3 5813 1 1 126 ARG HD2 H 61.285 12.644 19.940 1.00 . A A . 122 ARG HD2 1 1
3 5814 1 1 126 ARG HD3 H 59.937 11.522 20.115 1.00 . A A . 122 ARG HD3 1 1
3 5815 1 1 126 ARG HE H 61.213 10.285 21.613 1.00 . A A . 122 ARG HE 1 1
3 5816 1 1 126 ARG HG2 H 62.454 10.926 18.543 1.00 . A A . 122 ARG HG2 1 1
3 5817 1 1 126 ARG HG3 H 60.939 11.488 17.834 1.00 . A A . 122 ARG HG3 1 1
3 5818 1 1 126 ARG HH11 H 63.219 12.568 19.895 1.00 . A A . 122 ARG HH11 1 1
3 5819 1 1 126 ARG HH12 H 64.594 12.295 20.905 1.00 . A A . 122 ARG HH12 1 1
3 5820 1 1 126 ARG HH21 H 63.033 9.953 22.915 1.00 . A A . 122 ARG HH21 1 1
3 5821 1 1 126 ARG HH22 H 64.496 10.826 22.599 1.00 . A A . 122 ARG HH22 1 1
3 5822 1 1 126 ARG N N 60.631 7.506 17.259 1.00 . A A . 122 ARG N 1 1
3 5823 1 1 126 ARG NE N 61.694 10.947 21.075 1.00 . A A . 122 ARG NE 1 1
3 5824 1 1 126 ARG NH1 N 63.644 12.098 20.667 1.00 . A A . 122 ARG NH1 1 1
3 5825 1 1 126 ARG NH2 N 63.543 10.622 22.374 1.00 . A A . 122 ARG NH2 1 1
3 5826 1 1 126 ARG O O 63.312 9.608 16.450 1.00 . A A . 122 ARG O 1 1
3 5827 1 1 127 LYS C C 65.193 7.349 16.300 1.00 . A A . 123 LYS C 1 1
3 5828 1 1 127 LYS CA C 64.773 7.645 17.726 1.00 . A A . 123 LYS CA 1 1
3 5829 1 1 127 LYS CB C 65.196 6.504 18.641 1.00 . A A . 123 LYS CB 1 1
3 5830 1 1 127 LYS CD C 65.193 5.740 21.000 1.00 . A A . 123 LYS CD 1 1
3 5831 1 1 127 LYS CE C 66.602 5.155 20.908 1.00 . A A . 123 LYS CE 1 1
3 5832 1 1 127 LYS CG C 65.092 6.958 20.094 1.00 . A A . 123 LYS CG 1 1
3 5833 1 1 127 LYS H H 62.808 7.190 18.329 1.00 . A A . 123 LYS H 1 1
3 5834 1 1 127 LYS HA H 65.253 8.552 18.058 1.00 . A A . 123 LYS HA 1 1
3 5835 1 1 127 LYS HB2 H 64.547 5.654 18.481 1.00 . A A . 123 LYS HB2 1 1
3 5836 1 1 127 LYS HB3 H 66.212 6.225 18.425 1.00 . A A . 123 LYS HB3 1 1
3 5837 1 1 127 LYS HD2 H 64.983 6.029 22.018 1.00 . A A . 123 LYS HD2 1 1
3 5838 1 1 127 LYS HD3 H 64.477 4.999 20.676 1.00 . A A . 123 LYS HD3 1 1
3 5839 1 1 127 LYS HE2 H 66.798 4.845 19.893 1.00 . A A . 123 LYS HE2 1 1
3 5840 1 1 127 LYS HE3 H 67.322 5.905 21.200 1.00 . A A . 123 LYS HE3 1 1
3 5841 1 1 127 LYS HG2 H 65.901 7.641 20.313 1.00 . A A . 123 LYS HG2 1 1
3 5842 1 1 127 LYS HG3 H 64.149 7.454 20.257 1.00 . A A . 123 LYS HG3 1 1
3 5843 1 1 127 LYS HZ1 H 66.584 3.106 21.270 1.00 . A A . 123 LYS HZ1 1 1
3 5844 1 1 127 LYS HZ2 H 65.980 4.043 22.552 1.00 . A A . 123 LYS HZ2 1 1
3 5845 1 1 127 LYS HZ3 H 67.652 3.974 22.261 1.00 . A A . 123 LYS HZ3 1 1
3 5846 1 1 127 LYS N N 63.333 7.813 17.800 1.00 . A A . 123 LYS N 1 1
3 5847 1 1 127 LYS NZ N 66.713 3.981 21.817 1.00 . A A . 123 LYS NZ 1 1
3 5848 1 1 127 LYS O O 66.194 7.873 15.817 1.00 . A A . 123 LYS O 1 1
3 5849 1 1 128 VAL C C 64.749 7.442 13.385 1.00 . A A . 124 VAL C 1 1
3 5850 1 1 128 VAL CA C 64.732 6.183 14.243 1.00 . A A . 124 VAL CA 1 1
3 5851 1 1 128 VAL CB C 63.688 5.219 13.697 1.00 . A A . 124 VAL CB 1 1
3 5852 1 1 128 VAL CG1 C 63.879 5.066 12.190 1.00 . A A . 124 VAL CG1 1 1
3 5853 1 1 128 VAL CG2 C 63.845 3.853 14.373 1.00 . A A . 124 VAL CG2 1 1
3 5854 1 1 128 VAL H H 63.616 6.126 16.048 1.00 . A A . 124 VAL H 1 1
3 5855 1 1 128 VAL HA H 65.703 5.712 14.204 1.00 . A A . 124 VAL HA 1 1
3 5856 1 1 128 VAL HB H 62.705 5.617 13.899 1.00 . A A . 124 VAL HB 1 1
3 5857 1 1 128 VAL HG11 H 63.528 5.959 11.694 1.00 . A A . 124 VAL HG11 1 1
3 5858 1 1 128 VAL HG12 H 63.316 4.213 11.840 1.00 . A A . 124 VAL HG12 1 1
3 5859 1 1 128 VAL HG13 H 64.926 4.922 11.974 1.00 . A A . 124 VAL HG13 1 1
3 5860 1 1 128 VAL HG21 H 64.526 3.940 15.206 1.00 . A A . 124 VAL HG21 1 1
3 5861 1 1 128 VAL HG22 H 64.235 3.141 13.660 1.00 . A A . 124 VAL HG22 1 1
3 5862 1 1 128 VAL HG23 H 62.883 3.515 14.729 1.00 . A A . 124 VAL HG23 1 1
3 5863 1 1 128 VAL N N 64.416 6.519 15.620 1.00 . A A . 124 VAL N 1 1
3 5864 1 1 128 VAL O O 65.659 7.652 12.593 1.00 . A A . 124 VAL O 1 1
3 5865 1 1 129 ASN C C 64.772 10.466 13.212 1.00 . A A . 125 ASN C 1 1
3 5866 1 1 129 ASN CA C 63.665 9.521 12.797 1.00 . A A . 125 ASN CA 1 1
3 5867 1 1 129 ASN CB C 62.316 10.207 13.021 1.00 . A A . 125 ASN CB 1 1
3 5868 1 1 129 ASN CG C 61.208 9.443 12.309 1.00 . A A . 125 ASN CG 1 1
3 5869 1 1 129 ASN H H 63.052 8.078 14.216 1.00 . A A . 125 ASN H 1 1
3 5870 1 1 129 ASN HA H 63.776 9.300 11.750 1.00 . A A . 125 ASN HA 1 1
3 5871 1 1 129 ASN HB2 H 62.105 10.238 14.080 1.00 . A A . 125 ASN HB2 1 1
3 5872 1 1 129 ASN HB3 H 62.359 11.215 12.636 1.00 . A A . 125 ASN HB3 1 1
3 5873 1 1 129 ASN HD21 H 60.409 8.746 13.986 1.00 . A A . 125 ASN HD21 1 1
3 5874 1 1 129 ASN HD22 H 59.629 8.267 12.557 1.00 . A A . 125 ASN HD22 1 1
3 5875 1 1 129 ASN N N 63.743 8.284 13.559 1.00 . A A . 125 ASN N 1 1
3 5876 1 1 129 ASN ND2 N 60.343 8.763 13.009 1.00 . A A . 125 ASN ND2 1 1
3 5877 1 1 129 ASN O O 65.209 11.304 12.432 1.00 . A A . 125 ASN O 1 1
3 5878 1 1 129 ASN OD1 O 61.121 9.473 11.081 1.00 . A A . 125 ASN OD1 1 1
3 5879 1 1 130 GLU C C 67.621 10.829 14.377 1.00 . A A . 126 GLU C 1 1
3 5880 1 1 130 GLU CA C 66.263 11.209 14.942 1.00 . A A . 126 GLU CA 1 1
3 5881 1 1 130 GLU CB C 66.277 11.174 16.466 1.00 . A A . 126 GLU CB 1 1
3 5882 1 1 130 GLU CD C 67.725 11.388 18.492 1.00 . A A . 126 GLU CD 1 1
3 5883 1 1 130 GLU CG C 67.713 11.179 16.982 1.00 . A A . 126 GLU CG 1 1
3 5884 1 1 130 GLU H H 64.842 9.644 15.037 1.00 . A A . 126 GLU H 1 1
3 5885 1 1 130 GLU HA H 66.031 12.213 14.623 1.00 . A A . 126 GLU HA 1 1
3 5886 1 1 130 GLU HB2 H 65.759 12.042 16.843 1.00 . A A . 126 GLU HB2 1 1
3 5887 1 1 130 GLU HB3 H 65.779 10.281 16.805 1.00 . A A . 126 GLU HB3 1 1
3 5888 1 1 130 GLU HG2 H 68.172 10.230 16.750 1.00 . A A . 126 GLU HG2 1 1
3 5889 1 1 130 GLU HG3 H 68.266 11.975 16.507 1.00 . A A . 126 GLU HG3 1 1
3 5890 1 1 130 GLU N N 65.219 10.336 14.448 1.00 . A A . 126 GLU N 1 1
3 5891 1 1 130 GLU O O 68.456 11.683 14.128 1.00 . A A . 126 GLU O 1 1
3 5892 1 1 130 GLU OE1 O 67.287 12.440 18.929 1.00 . A A . 126 GLU OE1 1 1
3 5893 1 1 130 GLU OE2 O 68.176 10.494 19.190 1.00 . A A . 126 GLU OE2 1 1
3 5894 1 1 131 TYR C C 69.177 9.236 12.154 1.00 . A A . 127 TYR C 1 1
3 5895 1 1 131 TYR CA C 69.132 9.102 13.667 1.00 . A A . 127 TYR CA 1 1
3 5896 1 1 131 TYR CB C 69.364 7.653 14.072 1.00 . A A . 127 TYR CB 1 1
3 5897 1 1 131 TYR CD1 C 68.647 6.565 16.223 1.00 . A A . 127 TYR CD1 1 1
3 5898 1 1 131 TYR CD2 C 70.099 8.498 16.324 1.00 . A A . 127 TYR CD2 1 1
3 5899 1 1 131 TYR CE1 C 68.653 6.491 17.615 1.00 . A A . 127 TYR CE1 1 1
3 5900 1 1 131 TYR CE2 C 70.106 8.427 17.716 1.00 . A A . 127 TYR CE2 1 1
3 5901 1 1 131 TYR CG C 69.370 7.568 15.576 1.00 . A A . 127 TYR CG 1 1
3 5902 1 1 131 TYR CZ C 69.382 7.423 18.368 1.00 . A A . 127 TYR CZ 1 1
3 5903 1 1 131 TYR H H 67.163 8.889 14.423 1.00 . A A . 127 TYR H 1 1
3 5904 1 1 131 TYR HA H 69.915 9.715 14.083 1.00 . A A . 127 TYR HA 1 1
3 5905 1 1 131 TYR HB2 H 68.568 7.037 13.678 1.00 . A A . 127 TYR HB2 1 1
3 5906 1 1 131 TYR HB3 H 70.313 7.313 13.686 1.00 . A A . 127 TYR HB3 1 1
3 5907 1 1 131 TYR HD1 H 68.077 5.850 15.649 1.00 . A A . 127 TYR HD1 1 1
3 5908 1 1 131 TYR HD2 H 70.655 9.274 15.821 1.00 . A A . 127 TYR HD2 1 1
3 5909 1 1 131 TYR HE1 H 68.096 5.714 18.109 1.00 . A A . 127 TYR HE1 1 1
3 5910 1 1 131 TYR HE2 H 70.671 9.147 18.287 1.00 . A A . 127 TYR HE2 1 1
3 5911 1 1 131 TYR HH H 68.592 7.792 20.065 1.00 . A A . 127 TYR HH 1 1
3 5912 1 1 131 TYR N N 67.853 9.548 14.193 1.00 . A A . 127 TYR N 1 1
3 5913 1 1 131 TYR O O 70.247 9.396 11.567 1.00 . A A . 127 TYR O 1 1
3 5914 1 1 131 TYR OH O 69.384 7.352 19.745 1.00 . A A . 127 TYR OH 1 1
3 5915 1 1 132 LEU C C 67.737 10.688 9.613 1.00 . A A . 128 LEU C 1 1
3 5916 1 1 132 LEU CA C 67.944 9.241 10.076 1.00 . A A . 128 LEU CA 1 1
3 5917 1 1 132 LEU CB C 66.786 8.381 9.586 1.00 . A A . 128 LEU CB 1 1
3 5918 1 1 132 LEU CD1 C 65.724 6.121 9.727 1.00 . A A . 128 LEU CD1 1 1
3 5919 1 1 132 LEU CD2 C 68.172 6.296 9.331 1.00 . A A . 128 LEU CD2 1 1
3 5920 1 1 132 LEU CG C 66.981 6.931 10.051 1.00 . A A . 128 LEU CG 1 1
3 5921 1 1 132 LEU H H 67.198 8.998 12.042 1.00 . A A . 128 LEU H 1 1
3 5922 1 1 132 LEU HA H 68.862 8.867 9.655 1.00 . A A . 128 LEU HA 1 1
3 5923 1 1 132 LEU HB2 H 65.862 8.771 9.990 1.00 . A A . 128 LEU HB2 1 1
3 5924 1 1 132 LEU HB3 H 66.750 8.413 8.508 1.00 . A A . 128 LEU HB3 1 1
3 5925 1 1 132 LEU HD11 H 65.569 6.105 8.658 1.00 . A A . 128 LEU HD11 1 1
3 5926 1 1 132 LEU HD12 H 64.870 6.577 10.205 1.00 . A A . 128 LEU HD12 1 1
3 5927 1 1 132 LEU HD13 H 65.842 5.110 10.088 1.00 . A A . 128 LEU HD13 1 1
3 5928 1 1 132 LEU HD21 H 68.286 5.272 9.658 1.00 . A A . 128 LEU HD21 1 1
3 5929 1 1 132 LEU HD22 H 69.071 6.845 9.560 1.00 . A A . 128 LEU HD22 1 1
3 5930 1 1 132 LEU HD23 H 67.996 6.315 8.270 1.00 . A A . 128 LEU HD23 1 1
3 5931 1 1 132 LEU HG H 67.159 6.919 11.115 1.00 . A A . 128 LEU HG 1 1
3 5932 1 1 132 LEU N N 68.016 9.149 11.525 1.00 . A A . 128 LEU N 1 1
3 5933 1 1 132 LEU O O 67.935 11.005 8.435 1.00 . A A . 128 LEU O 1 1
3 5934 1 1 133 ASN C C 68.053 13.859 10.989 1.00 . A A . 129 ASN C 1 1
3 5935 1 1 133 ASN CA C 67.144 12.969 10.166 1.00 . A A . 129 ASN CA 1 1
3 5936 1 1 133 ASN CB C 65.691 13.373 10.397 1.00 . A A . 129 ASN CB 1 1
3 5937 1 1 133 ASN CG C 64.766 12.432 9.636 1.00 . A A . 129 ASN CG 1 1
3 5938 1 1 133 ASN H H 67.209 11.292 11.468 1.00 . A A . 129 ASN H 1 1
3 5939 1 1 133 ASN HA H 67.381 13.101 9.126 1.00 . A A . 129 ASN HA 1 1
3 5940 1 1 133 ASN HB2 H 65.470 13.329 11.451 1.00 . A A . 129 ASN HB2 1 1
3 5941 1 1 133 ASN HB3 H 65.540 14.383 10.044 1.00 . A A . 129 ASN HB3 1 1
3 5942 1 1 133 ASN HD21 H 63.656 12.012 11.225 1.00 . A A . 129 ASN HD21 1 1
3 5943 1 1 133 ASN HD22 H 63.190 11.235 9.789 1.00 . A A . 129 ASN HD22 1 1
3 5944 1 1 133 ASN N N 67.349 11.573 10.530 1.00 . A A . 129 ASN N 1 1
3 5945 1 1 133 ASN ND2 N 63.789 11.845 10.269 1.00 . A A . 129 ASN ND2 1 1
3 5946 1 1 133 ASN O O 68.312 15.006 10.625 1.00 . A A . 129 ASN O 1 1
3 5947 1 1 133 ASN OD1 O 64.944 12.217 8.437 1.00 . A A . 129 ASN OD1 1 1
3 5948 1 1 134 ASN C C 70.571 13.249 13.489 1.00 . A A . 130 ASN C 1 1
3 5949 1 1 134 ASN CA C 69.401 14.092 12.984 1.00 . A A . 130 ASN CA 1 1
3 5950 1 1 134 ASN CB C 68.585 14.628 14.158 1.00 . A A . 130 ASN CB 1 1
3 5951 1 1 134 ASN CG C 67.708 15.792 13.705 1.00 . A A . 130 ASN CG 1 1
3 5952 1 1 134 ASN H H 68.281 12.394 12.353 1.00 . A A . 130 ASN H 1 1
3 5953 1 1 134 ASN HA H 69.793 14.927 12.429 1.00 . A A . 130 ASN HA 1 1
3 5954 1 1 134 ASN HB2 H 67.950 13.836 14.529 1.00 . A A . 130 ASN HB2 1 1
3 5955 1 1 134 ASN HB3 H 69.248 14.958 14.942 1.00 . A A . 130 ASN HB3 1 1
3 5956 1 1 134 ASN HD21 H 66.469 15.658 15.253 1.00 . A A . 130 ASN HD21 1 1
3 5957 1 1 134 ASN HD22 H 66.109 16.888 14.141 1.00 . A A . 130 ASN HD22 1 1
3 5958 1 1 134 ASN N N 68.528 13.325 12.107 1.00 . A A . 130 ASN N 1 1
3 5959 1 1 134 ASN ND2 N 66.676 16.142 14.426 1.00 . A A . 130 ASN ND2 1 1
3 5960 1 1 134 ASN O O 70.617 12.871 14.659 1.00 . A A . 130 ASN O 1 1
3 5961 1 1 134 ASN OD1 O 67.974 16.408 12.673 1.00 . A A . 130 ASN OD1 1 1
3 5962 1 1 135 PRO C C 73.532 12.787 14.105 1.00 . A A . 131 PRO C 1 1
3 5963 1 1 135 PRO CA C 72.705 12.131 12.992 1.00 . A A . 131 PRO CA 1 1
3 5964 1 1 135 PRO CB C 73.510 12.065 11.688 1.00 . A A . 131 PRO CB 1 1
3 5965 1 1 135 PRO CD C 71.538 13.360 11.222 1.00 . A A . 131 PRO CD 1 1
3 5966 1 1 135 PRO CG C 72.530 12.381 10.607 1.00 . A A . 131 PRO CG 1 1
3 5967 1 1 135 PRO HA H 72.392 11.140 13.275 1.00 . A A . 131 PRO HA 1 1
3 5968 1 1 135 PRO HB2 H 74.305 12.796 11.703 1.00 . A A . 131 PRO HB2 1 1
3 5969 1 1 135 PRO HB3 H 73.911 11.074 11.544 1.00 . A A . 131 PRO HB3 1 1
3 5970 1 1 135 PRO HD2 H 71.896 14.376 11.121 1.00 . A A . 131 PRO HD2 1 1
3 5971 1 1 135 PRO HD3 H 70.563 13.248 10.776 1.00 . A A . 131 PRO HD3 1 1
3 5972 1 1 135 PRO HG2 H 73.038 12.837 9.768 1.00 . A A . 131 PRO HG2 1 1
3 5973 1 1 135 PRO HG3 H 72.015 11.487 10.294 1.00 . A A . 131 PRO HG3 1 1
3 5974 1 1 135 PRO N N 71.508 12.951 12.631 1.00 . A A . 131 PRO N 1 1
3 5975 1 1 135 PRO O O 73.545 14.012 14.227 1.00 . A A . 131 PRO O 1 1
3 5976 1 1 136 PRO C C 76.385 13.086 15.537 1.00 . A A . 132 PRO C 1 1
3 5977 1 1 136 PRO CA C 75.042 12.550 16.028 1.00 . A A . 132 PRO CA 1 1
3 5978 1 1 136 PRO CB C 75.239 11.346 16.948 1.00 . A A . 132 PRO CB 1 1
3 5979 1 1 136 PRO CD C 74.270 10.540 14.861 1.00 . A A . 132 PRO CD 1 1
3 5980 1 1 136 PRO CG C 75.121 10.142 16.070 1.00 . A A . 132 PRO CG 1 1
3 5981 1 1 136 PRO HA H 74.504 13.319 16.555 1.00 . A A . 132 PRO HA 1 1
3 5982 1 1 136 PRO HB2 H 76.219 11.383 17.404 1.00 . A A . 132 PRO HB2 1 1
3 5983 1 1 136 PRO HB3 H 74.473 11.324 17.707 1.00 . A A . 132 PRO HB3 1 1
3 5984 1 1 136 PRO HD2 H 74.743 10.211 13.945 1.00 . A A . 132 PRO HD2 1 1
3 5985 1 1 136 PRO HD3 H 73.278 10.126 14.944 1.00 . A A . 132 PRO HD3 1 1
3 5986 1 1 136 PRO HG2 H 76.103 9.829 15.747 1.00 . A A . 132 PRO HG2 1 1
3 5987 1 1 136 PRO HG3 H 74.637 9.341 16.605 1.00 . A A . 132 PRO HG3 1 1
3 5988 1 1 136 PRO N N 74.212 12.010 14.915 1.00 . A A . 132 PRO N 1 1
3 5989 1 1 136 PRO O O 76.644 14.259 15.746 1.00 . A A . 132 PRO O 1 1
3 5990 2 2 5 GLN C C 54.621 -13.037 23.525 1.00 . B B . 940 GLN C 1 1
3 5991 2 2 5 GLN CA C 54.466 -13.972 24.723 1.00 . B B . 940 GLN CA 1 1
3 5992 2 2 5 GLN CB C 54.010 -15.362 24.265 1.00 . B B . 940 GLN CB 1 1
3 5993 2 2 5 GLN CD C 53.555 -16.226 26.574 1.00 . B B . 940 GLN CD 1 1
3 5994 2 2 5 GLN CG C 54.408 -16.399 25.320 1.00 . B B . 940 GLN CG 1 1
3 5995 2 2 5 GLN H H 53.029 -12.558 25.237 1.00 . B B . 940 GLN H 1 1
3 5996 2 2 5 GLN HA H 55.415 -14.056 25.232 1.00 . B B . 940 GLN HA 1 1
3 5997 2 2 5 GLN HB2 H 52.937 -15.365 24.142 1.00 . B B . 940 GLN HB2 1 1
3 5998 2 2 5 GLN HB3 H 54.482 -15.607 23.326 1.00 . B B . 940 GLN HB3 1 1
3 5999 2 2 5 GLN HE21 H 55.106 -16.249 27.815 1.00 . B B . 940 GLN HE21 1 1
3 6000 2 2 5 GLN HE22 H 53.589 -16.063 28.553 1.00 . B B . 940 GLN HE22 1 1
3 6001 2 2 5 GLN HG2 H 54.259 -17.391 24.920 1.00 . B B . 940 GLN HG2 1 1
3 6002 2 2 5 GLN HG3 H 55.448 -16.268 25.575 1.00 . B B . 940 GLN HG3 1 1
3 6003 2 2 5 GLN N N 53.454 -13.408 25.657 1.00 . B B . 940 GLN N 1 1
3 6004 2 2 5 GLN NE2 N 54.132 -16.175 27.744 1.00 . B B . 940 GLN NE2 1 1
3 6005 2 2 5 GLN O O 54.080 -11.931 23.517 1.00 . B B . 940 GLN O 1 1
3 6006 2 2 5 GLN OE1 O 52.330 -16.139 26.485 1.00 . B B . 940 GLN OE1 1 1
3 6007 2 2 6 GLU C C 54.268 -12.449 20.571 1.00 . B B . 941 GLU C 1 1
3 6008 2 2 6 GLU CA C 55.586 -12.658 21.334 1.00 . B B . 941 GLU CA 1 1
3 6009 2 2 6 GLU CB C 56.604 -13.338 20.414 1.00 . B B . 941 GLU CB 1 1
3 6010 2 2 6 GLU CD C 59.000 -14.035 20.197 1.00 . B B . 941 GLU CD 1 1
3 6011 2 2 6 GLU CG C 57.989 -13.291 21.062 1.00 . B B . 941 GLU CG 1 1
3 6012 2 2 6 GLU H H 55.783 -14.365 22.577 1.00 . B B . 941 GLU H 1 1
3 6013 2 2 6 GLU HA H 55.986 -11.710 21.654 1.00 . B B . 941 GLU HA 1 1
3 6014 2 2 6 GLU HB2 H 56.314 -14.367 20.256 1.00 . B B . 941 GLU HB2 1 1
3 6015 2 2 6 GLU HB3 H 56.633 -12.822 19.466 1.00 . B B . 941 GLU HB3 1 1
3 6016 2 2 6 GLU HG2 H 58.299 -12.262 21.166 1.00 . B B . 941 GLU HG2 1 1
3 6017 2 2 6 GLU HG3 H 57.944 -13.753 22.037 1.00 . B B . 941 GLU HG3 1 1
3 6018 2 2 6 GLU N N 55.368 -13.479 22.519 1.00 . B B . 941 GLU N 1 1
3 6019 2 2 6 GLU O O 53.470 -13.379 20.450 1.00 . B B . 941 GLU O 1 1
3 6020 2 2 6 GLU OE1 O 58.582 -14.674 19.246 1.00 . B B . 941 GLU OE1 1 1
3 6021 2 2 6 GLU OE2 O 60.181 -13.952 20.496 1.00 . B B . 941 GLU OE2 1 1
3 6022 2 2 7 PRO C C 52.793 -11.564 17.886 1.00 . B B . 942 PRO C 1 1
3 6023 2 2 7 PRO CA C 52.766 -10.972 19.292 1.00 . B B . 942 PRO CA 1 1
3 6024 2 2 7 PRO CB C 52.718 -9.446 19.254 1.00 . B B . 942 PRO CB 1 1
3 6025 2 2 7 PRO CD C 54.890 -10.078 20.119 1.00 . B B . 942 PRO CD 1 1
3 6026 2 2 7 PRO CG C 54.141 -9.013 19.313 1.00 . B B . 942 PRO CG 1 1
3 6027 2 2 7 PRO HA H 51.914 -11.339 19.828 1.00 . B B . 942 PRO HA 1 1
3 6028 2 2 7 PRO HB2 H 52.255 -9.108 18.336 1.00 . B B . 942 PRO HB2 1 1
3 6029 2 2 7 PRO HB3 H 52.179 -9.065 20.109 1.00 . B B . 942 PRO HB3 1 1
3 6030 2 2 7 PRO HD2 H 55.846 -10.289 19.664 1.00 . B B . 942 PRO HD2 1 1
3 6031 2 2 7 PRO HD3 H 55.014 -9.764 21.143 1.00 . B B . 942 PRO HD3 1 1
3 6032 2 2 7 PRO HG2 H 54.548 -8.946 18.312 1.00 . B B . 942 PRO HG2 1 1
3 6033 2 2 7 PRO HG3 H 54.219 -8.060 19.811 1.00 . B B . 942 PRO HG3 1 1
3 6034 2 2 7 PRO N N 54.018 -11.264 20.052 1.00 . B B . 942 PRO N 1 1
3 6035 2 2 7 PRO O O 53.851 -11.656 17.263 1.00 . B B . 942 PRO O 1 1
3 6036 2 2 8 GLU C C 51.735 -11.436 14.995 1.00 . B B . 943 GLU C 1 1
3 6037 2 2 8 GLU CA C 51.541 -12.533 16.048 1.00 . B B . 943 GLU CA 1 1
3 6038 2 2 8 GLU CB C 50.175 -13.212 15.865 1.00 . B B . 943 GLU CB 1 1
3 6039 2 2 8 GLU CD C 47.705 -12.823 15.727 1.00 . B B . 943 GLU CD 1 1
3 6040 2 2 8 GLU CG C 49.063 -12.165 15.955 1.00 . B B . 943 GLU CG 1 1
3 6041 2 2 8 GLU H H 50.811 -11.860 17.921 1.00 . B B . 943 GLU H 1 1
3 6042 2 2 8 GLU HA H 52.319 -13.274 15.939 1.00 . B B . 943 GLU HA 1 1
3 6043 2 2 8 GLU HB2 H 50.134 -13.696 14.901 1.00 . B B . 943 GLU HB2 1 1
3 6044 2 2 8 GLU HB3 H 50.034 -13.949 16.640 1.00 . B B . 943 GLU HB3 1 1
3 6045 2 2 8 GLU HG2 H 49.081 -11.708 16.932 1.00 . B B . 943 GLU HG2 1 1
3 6046 2 2 8 GLU HG3 H 49.221 -11.408 15.203 1.00 . B B . 943 GLU HG3 1 1
3 6047 2 2 8 GLU N N 51.626 -11.959 17.386 1.00 . B B . 943 GLU N 1 1
3 6048 2 2 8 GLU O O 51.484 -10.261 15.271 1.00 . B B . 943 GLU O 1 1
3 6049 2 2 8 GLU OE1 O 47.684 -13.997 15.399 1.00 . B B . 943 GLU OE1 1 1
3 6050 2 2 8 GLU OE2 O 46.706 -12.141 15.887 1.00 . B B . 943 GLU OE2 1 1
3 6051 2 2 9 PRO C C 51.071 -10.219 12.174 1.00 . B B . 944 PRO C 1 1
3 6052 2 2 9 PRO CA C 52.392 -10.781 12.717 1.00 . B B . 944 PRO CA 1 1
3 6053 2 2 9 PRO CB C 53.138 -11.574 11.640 1.00 . B B . 944 PRO CB 1 1
3 6054 2 2 9 PRO CD C 52.511 -13.146 13.366 1.00 . B B . 944 PRO CD 1 1
3 6055 2 2 9 PRO CG C 52.748 -12.995 11.864 1.00 . B B . 944 PRO CG 1 1
3 6056 2 2 9 PRO HA H 53.026 -9.994 13.081 1.00 . B B . 944 PRO HA 1 1
3 6057 2 2 9 PRO HB2 H 52.830 -11.248 10.654 1.00 . B B . 944 PRO HB2 1 1
3 6058 2 2 9 PRO HB3 H 54.204 -11.459 11.758 1.00 . B B . 944 PRO HB3 1 1
3 6059 2 2 9 PRO HD2 H 51.692 -13.825 13.550 1.00 . B B . 944 PRO HD2 1 1
3 6060 2 2 9 PRO HD3 H 53.407 -13.485 13.861 1.00 . B B . 944 PRO HD3 1 1
3 6061 2 2 9 PRO HG2 H 51.844 -13.222 11.316 1.00 . B B . 944 PRO HG2 1 1
3 6062 2 2 9 PRO HG3 H 53.546 -13.651 11.555 1.00 . B B . 944 PRO HG3 1 1
3 6063 2 2 9 PRO N N 52.172 -11.781 13.806 1.00 . B B . 944 PRO N 1 1
3 6064 2 2 9 PRO O O 50.046 -10.899 12.221 1.00 . B B . 944 PRO O 1 1
3 6065 2 2 10 PRO C C 49.229 -9.213 9.963 1.00 . B B . 945 PRO C 1 1
3 6066 2 2 10 PRO CA C 49.827 -8.383 11.100 1.00 . B B . 945 PRO CA 1 1
3 6067 2 2 10 PRO CB C 50.290 -7.012 10.589 1.00 . B B . 945 PRO CB 1 1
3 6068 2 2 10 PRO CD C 52.223 -8.102 11.544 1.00 . B B . 945 PRO CD 1 1
3 6069 2 2 10 PRO CG C 51.589 -6.742 11.269 1.00 . B B . 945 PRO CG 1 1
3 6070 2 2 10 PRO HA H 49.098 -8.246 11.882 1.00 . B B . 945 PRO HA 1 1
3 6071 2 2 10 PRO HB2 H 50.426 -7.040 9.517 1.00 . B B . 945 PRO HB2 1 1
3 6072 2 2 10 PRO HB3 H 49.572 -6.252 10.856 1.00 . B B . 945 PRO HB3 1 1
3 6073 2 2 10 PRO HD2 H 52.864 -8.393 10.722 1.00 . B B . 945 PRO HD2 1 1
3 6074 2 2 10 PRO HD3 H 52.771 -8.075 12.469 1.00 . B B . 945 PRO HD3 1 1
3 6075 2 2 10 PRO HG2 H 52.230 -6.151 10.626 1.00 . B B . 945 PRO HG2 1 1
3 6076 2 2 10 PRO HG3 H 51.421 -6.225 12.201 1.00 . B B . 945 PRO HG3 1 1
3 6077 2 2 10 PRO N N 51.066 -9.009 11.656 1.00 . B B . 945 PRO N 1 1
3 6078 2 2 10 PRO O O 49.704 -10.309 9.667 1.00 . B B . 945 PRO O 1 1
3 6079 2 2 11 GLU C C 47.617 -8.549 6.942 1.00 . B B . 946 GLU C 1 1
3 6080 2 2 11 GLU CA C 47.529 -9.383 8.226 1.00 . B B . 946 GLU CA 1 1
3 6081 2 2 11 GLU CB C 46.058 -9.638 8.587 1.00 . B B . 946 GLU CB 1 1
3 6082 2 2 11 GLU CD C 43.893 -8.538 9.198 1.00 . B B . 946 GLU CD 1 1
3 6083 2 2 11 GLU CG C 45.372 -8.309 8.906 1.00 . B B . 946 GLU CG 1 1
3 6084 2 2 11 GLU H H 47.851 -7.804 9.610 1.00 . B B . 946 GLU H 1 1
3 6085 2 2 11 GLU HA H 48.022 -10.330 8.072 1.00 . B B . 946 GLU HA 1 1
3 6086 2 2 11 GLU HB2 H 45.556 -10.108 7.756 1.00 . B B . 946 GLU HB2 1 1
3 6087 2 2 11 GLU HB3 H 46.006 -10.283 9.451 1.00 . B B . 946 GLU HB3 1 1
3 6088 2 2 11 GLU HG2 H 45.843 -7.864 9.771 1.00 . B B . 946 GLU HG2 1 1
3 6089 2 2 11 GLU HG3 H 45.471 -7.643 8.063 1.00 . B B . 946 GLU HG3 1 1
3 6090 2 2 11 GLU N N 48.185 -8.683 9.331 1.00 . B B . 946 GLU N 1 1
3 6091 2 2 11 GLU O O 47.771 -7.329 7.006 1.00 . B B . 946 GLU O 1 1
3 6092 2 2 11 GLU OE1 O 43.455 -9.671 9.084 1.00 . B B . 946 GLU OE1 1 1
3 6093 2 2 11 GLU OE2 O 43.219 -7.577 9.531 1.00 . B B . 946 GLU OE2 1 1
3 6094 2 2 12 PRO C C 46.477 -7.423 4.327 1.00 . B B . 947 PRO C 1 1
3 6095 2 2 12 PRO CA C 47.603 -8.443 4.479 1.00 . B B . 947 PRO CA 1 1
3 6096 2 2 12 PRO CB C 47.474 -9.551 3.425 1.00 . B B . 947 PRO CB 1 1
3 6097 2 2 12 PRO CD C 47.345 -10.618 5.579 1.00 . B B . 947 PRO CD 1 1
3 6098 2 2 12 PRO CG C 46.851 -10.700 4.139 1.00 . B B . 947 PRO CG 1 1
3 6099 2 2 12 PRO HA H 48.564 -7.965 4.375 1.00 . B B . 947 PRO HA 1 1
3 6100 2 2 12 PRO HB2 H 46.841 -9.224 2.611 1.00 . B B . 947 PRO HB2 1 1
3 6101 2 2 12 PRO HB3 H 48.448 -9.833 3.054 1.00 . B B . 947 PRO HB3 1 1
3 6102 2 2 12 PRO HD2 H 46.610 -11.022 6.257 1.00 . B B . 947 PRO HD2 1 1
3 6103 2 2 12 PRO HD3 H 48.289 -11.129 5.687 1.00 . B B . 947 PRO HD3 1 1
3 6104 2 2 12 PRO HG2 H 45.773 -10.613 4.103 1.00 . B B . 947 PRO HG2 1 1
3 6105 2 2 12 PRO HG3 H 47.166 -11.630 3.695 1.00 . B B . 947 PRO HG3 1 1
3 6106 2 2 12 PRO N N 47.525 -9.171 5.785 1.00 . B B . 947 PRO N 1 1
3 6107 2 2 12 PRO O O 45.355 -7.652 4.778 1.00 . B B . 947 PRO O 1 1
3 6108 2 2 13 PHE C C 46.168 -4.350 2.322 1.00 . B B . 948 PHE C 1 1
3 6109 2 2 13 PHE CA C 45.794 -5.239 3.504 1.00 . B B . 948 PHE CA 1 1
3 6110 2 2 13 PHE CB C 45.689 -4.384 4.765 1.00 . B B . 948 PHE CB 1 1
3 6111 2 2 13 PHE CD1 C 47.245 -2.410 4.509 1.00 . B B . 948 PHE CD1 1 1
3 6112 2 2 13 PHE CD2 C 48.002 -4.341 5.767 1.00 . B B . 948 PHE CD2 1 1
3 6113 2 2 13 PHE CE1 C 48.472 -1.774 4.748 1.00 . B B . 948 PHE CE1 1 1
3 6114 2 2 13 PHE CE2 C 49.226 -3.705 6.005 1.00 . B B . 948 PHE CE2 1 1
3 6115 2 2 13 PHE CG C 47.011 -3.695 5.019 1.00 . B B . 948 PHE CG 1 1
3 6116 2 2 13 PHE CZ C 49.461 -2.422 5.496 1.00 . B B . 948 PHE CZ 1 1
3 6117 2 2 13 PHE H H 47.700 -6.165 3.365 1.00 . B B . 948 PHE H 1 1
3 6118 2 2 13 PHE HA H 44.834 -5.694 3.310 1.00 . B B . 948 PHE HA 1 1
3 6119 2 2 13 PHE HB2 H 44.915 -3.642 4.632 1.00 . B B . 948 PHE HB2 1 1
3 6120 2 2 13 PHE HB3 H 45.444 -5.013 5.608 1.00 . B B . 948 PHE HB3 1 1
3 6121 2 2 13 PHE HD1 H 46.480 -1.909 3.932 1.00 . B B . 948 PHE HD1 1 1
3 6122 2 2 13 PHE HD2 H 47.822 -5.332 6.159 1.00 . B B . 948 PHE HD2 1 1
3 6123 2 2 13 PHE HE1 H 48.656 -0.782 4.358 1.00 . B B . 948 PHE HE1 1 1
3 6124 2 2 13 PHE HE2 H 49.991 -4.204 6.582 1.00 . B B . 948 PHE HE2 1 1
3 6125 2 2 13 PHE HZ H 50.405 -1.934 5.680 1.00 . B B . 948 PHE HZ 1 1
3 6126 2 2 13 PHE N N 46.787 -6.294 3.698 1.00 . B B . 948 PHE N 1 1
3 6127 2 2 13 PHE O O 47.301 -4.375 1.851 1.00 . B B . 948 PHE O 1 1
3 6128 2 2 14 GLU C C 46.048 -1.341 1.226 1.00 . B B . 949 GLU C 1 1
3 6129 2 2 14 GLU CA C 45.469 -2.662 0.731 1.00 . B B . 949 GLU CA 1 1
3 6130 2 2 14 GLU CB C 44.173 -2.387 -0.037 1.00 . B B . 949 GLU CB 1 1
3 6131 2 2 14 GLU CD C 44.640 -4.324 -1.553 1.00 . B B . 949 GLU CD 1 1
3 6132 2 2 14 GLU CG C 43.622 -3.694 -0.608 1.00 . B B . 949 GLU CG 1 1
3 6133 2 2 14 GLU H H 44.326 -3.569 2.265 1.00 . B B . 949 GLU H 1 1
3 6134 2 2 14 GLU HA H 46.178 -3.129 0.064 1.00 . B B . 949 GLU HA 1 1
3 6135 2 2 14 GLU HB2 H 43.445 -1.952 0.633 1.00 . B B . 949 GLU HB2 1 1
3 6136 2 2 14 GLU HB3 H 44.374 -1.701 -0.844 1.00 . B B . 949 GLU HB3 1 1
3 6137 2 2 14 GLU HG2 H 43.412 -4.378 0.201 1.00 . B B . 949 GLU HG2 1 1
3 6138 2 2 14 GLU HG3 H 42.712 -3.487 -1.151 1.00 . B B . 949 GLU HG3 1 1
3 6139 2 2 14 GLU N N 45.213 -3.558 1.851 1.00 . B B . 949 GLU N 1 1
3 6140 2 2 14 GLU O O 45.604 -0.794 2.237 1.00 . B B . 949 GLU O 1 1
3 6141 2 2 14 GLU OE1 O 45.211 -3.595 -2.346 1.00 . B B . 949 GLU OE1 1 1
3 6142 2 2 14 GLU OE2 O 44.833 -5.526 -1.468 1.00 . B B . 949 GLU OE2 1 1
3 6143 2 2 15 TYR C C 47.474 1.436 -0.275 1.00 . B B . 950 TYR C 1 1
3 6144 2 2 15 TYR CA C 47.665 0.434 0.847 1.00 . B B . 950 TYR CA 1 1
3 6145 2 2 15 TYR CB C 49.156 0.228 1.098 1.00 . B B . 950 TYR CB 1 1
3 6146 2 2 15 TYR CD1 C 49.470 2.674 1.672 1.00 . B B . 950 TYR CD1 1 1
3 6147 2 2 15 TYR CD2 C 50.998 1.629 0.107 1.00 . B B . 950 TYR CD2 1 1
3 6148 2 2 15 TYR CE1 C 50.166 3.879 1.546 1.00 . B B . 950 TYR CE1 1 1
3 6149 2 2 15 TYR CE2 C 51.691 2.836 -0.022 1.00 . B B . 950 TYR CE2 1 1
3 6150 2 2 15 TYR CG C 49.887 1.544 0.952 1.00 . B B . 950 TYR CG 1 1
3 6151 2 2 15 TYR CZ C 51.276 3.962 0.698 1.00 . B B . 950 TYR CZ 1 1
3 6152 2 2 15 TYR H H 47.332 -1.304 -0.300 1.00 . B B . 950 TYR H 1 1
3 6153 2 2 15 TYR HA H 47.211 0.823 1.745 1.00 . B B . 950 TYR HA 1 1
3 6154 2 2 15 TYR HB2 H 49.301 -0.156 2.097 1.00 . B B . 950 TYR HB2 1 1
3 6155 2 2 15 TYR HB3 H 49.546 -0.480 0.381 1.00 . B B . 950 TYR HB3 1 1
3 6156 2 2 15 TYR HD1 H 48.607 2.619 2.316 1.00 . B B . 950 TYR HD1 1 1
3 6157 2 2 15 TYR HD2 H 51.316 0.763 -0.451 1.00 . B B . 950 TYR HD2 1 1
3 6158 2 2 15 TYR HE1 H 49.843 4.746 2.101 1.00 . B B . 950 TYR HE1 1 1
3 6159 2 2 15 TYR HE2 H 52.546 2.897 -0.677 1.00 . B B . 950 TYR HE2 1 1
3 6160 2 2 15 TYR HH H 52.637 5.177 1.260 1.00 . B B . 950 TYR HH 1 1
3 6161 2 2 15 TYR N N 47.032 -0.828 0.497 1.00 . B B . 950 TYR N 1 1
3 6162 2 2 15 TYR O O 47.750 1.145 -1.439 1.00 . B B . 950 TYR O 1 1
3 6163 2 2 15 TYR OH O 51.964 5.153 0.576 1.00 . B B . 950 TYR OH 1 1
3 6164 2 2 16 ILE C C 47.317 4.961 -0.369 1.00 . B B . 951 ILE C 1 1
3 6165 2 2 16 ILE CA C 46.776 3.649 -0.900 1.00 . B B . 951 ILE CA 1 1
3 6166 2 2 16 ILE CB C 45.284 3.780 -1.197 1.00 . B B . 951 ILE CB 1 1
3 6167 2 2 16 ILE CD1 C 43.176 2.505 -1.627 1.00 . B B . 951 ILE CD1 1 1
3 6168 2 2 16 ILE CG1 C 44.653 2.388 -1.250 1.00 . B B . 951 ILE CG1 1 1
3 6169 2 2 16 ILE CG2 C 45.104 4.460 -2.549 1.00 . B B . 951 ILE CG2 1 1
3 6170 2 2 16 ILE H H 46.802 2.794 1.021 1.00 . B B . 951 ILE H 1 1
3 6171 2 2 16 ILE HA H 47.296 3.391 -1.812 1.00 . B B . 951 ILE HA 1 1
3 6172 2 2 16 ILE HB H 44.809 4.370 -0.425 1.00 . B B . 951 ILE HB 1 1
3 6173 2 2 16 ILE HD11 H 42.732 3.331 -1.094 1.00 . B B . 951 ILE HD11 1 1
3 6174 2 2 16 ILE HD12 H 42.664 1.589 -1.364 1.00 . B B . 951 ILE HD12 1 1
3 6175 2 2 16 ILE HD13 H 43.088 2.673 -2.691 1.00 . B B . 951 ILE HD13 1 1
3 6176 2 2 16 ILE HG12 H 45.169 1.787 -1.983 1.00 . B B . 951 ILE HG12 1 1
3 6177 2 2 16 ILE HG13 H 44.733 1.922 -0.280 1.00 . B B . 951 ILE HG13 1 1
3 6178 2 2 16 ILE HG21 H 44.210 5.063 -2.532 1.00 . B B . 951 ILE HG21 1 1
3 6179 2 2 16 ILE HG22 H 45.019 3.706 -3.318 1.00 . B B . 951 ILE HG22 1 1
3 6180 2 2 16 ILE HG23 H 45.959 5.087 -2.751 1.00 . B B . 951 ILE HG23 1 1
3 6181 2 2 16 ILE N N 46.999 2.615 0.080 1.00 . B B . 951 ILE N 1 1
3 6182 2 2 16 ILE O O 47.035 5.342 0.767 1.00 . B B . 951 ILE O 1 1
3 6183 2 2 17 ASP C C 47.594 7.965 -0.645 1.00 . B B . 952 ASP C 1 1
3 6184 2 2 17 ASP CA C 48.680 6.903 -0.742 1.00 . B B . 952 ASP CA 1 1
3 6185 2 2 17 ASP CB C 49.759 7.359 -1.730 1.00 . B B . 952 ASP CB 1 1
3 6186 2 2 17 ASP CG C 50.445 8.628 -1.224 1.00 . B B . 952 ASP CG 1 1
3 6187 2 2 17 ASP H H 48.314 5.288 -2.064 1.00 . B B . 952 ASP H 1 1
3 6188 2 2 17 ASP HA H 49.126 6.760 0.230 1.00 . B B . 952 ASP HA 1 1
3 6189 2 2 17 ASP HB2 H 50.493 6.578 -1.844 1.00 . B B . 952 ASP HB2 1 1
3 6190 2 2 17 ASP HB3 H 49.301 7.562 -2.688 1.00 . B B . 952 ASP HB3 1 1
3 6191 2 2 17 ASP N N 48.104 5.644 -1.178 1.00 . B B . 952 ASP N 1 1
3 6192 2 2 17 ASP O O 47.368 8.734 -1.581 1.00 . B B . 952 ASP O 1 1
3 6193 2 2 17 ASP OD1 O 50.010 9.155 -0.214 1.00 . B B . 952 ASP OD1 1 1
3 6194 2 2 17 ASP OD2 O 51.397 9.053 -1.858 1.00 . B B . 952 ASP OD2 1 1
3 6195 2 2 18 ASP C C 46.436 10.264 1.301 1.00 . B B . 953 ASP C 1 1
3 6196 2 2 18 ASP CA C 45.863 8.962 0.743 1.00 . B B . 953 ASP CA 1 1
3 6197 2 2 18 ASP CB C 44.854 8.377 1.734 1.00 . B B . 953 ASP CB 1 1
3 6198 2 2 18 ASP CG C 43.647 9.303 1.856 1.00 . B B . 953 ASP CG 1 1
3 6199 2 2 18 ASP H H 47.156 7.352 1.207 1.00 . B B . 953 ASP H 1 1
3 6200 2 2 18 ASP HA H 45.358 9.169 -0.188 1.00 . B B . 953 ASP HA 1 1
3 6201 2 2 18 ASP HB2 H 44.531 7.407 1.385 1.00 . B B . 953 ASP HB2 1 1
3 6202 2 2 18 ASP HB3 H 45.323 8.271 2.702 1.00 . B B . 953 ASP HB3 1 1
3 6203 2 2 18 ASP N N 46.928 7.997 0.505 1.00 . B B . 953 ASP N 1 1
3 6204 2 2 18 ASP O O 46.716 10.305 2.488 1.00 . B B . 953 ASP O 1 1
3 6205 2 2 18 ASP OXT O 46.586 11.199 0.532 1.00 . B B . 953 ASP OXT 1 1
3 6206 2 2 18 ASP OD1 O 43.703 10.395 1.312 1.00 . B B . 953 ASP OD1 1 1
3 6207 2 2 18 ASP OD2 O 42.683 8.908 2.491 1.00 . B B . 953 ASP OD2 1 1
4 6208 1 1 24 ASN C C 79.665 1.614 17.364 1.00 . A A . 20 ASN C 1 1
4 6209 1 1 24 ASN CA C 80.687 1.940 16.281 1.00 . A A . 20 ASN CA 1 1
4 6210 1 1 24 ASN CB C 80.743 0.803 15.258 1.00 . A A . 20 ASN CB 1 1
4 6211 1 1 24 ASN CG C 82.026 0.906 14.440 1.00 . A A . 20 ASN CG 1 1
4 6212 1 1 24 ASN H H 81.920 2.537 17.846 1.00 . A A . 20 ASN H 1 1
4 6213 1 1 24 ASN HA H 80.405 2.857 15.783 1.00 . A A . 20 ASN HA 1 1
4 6214 1 1 24 ASN HB2 H 80.722 -0.146 15.776 1.00 . A A . 20 ASN HB2 1 1
4 6215 1 1 24 ASN HB3 H 79.892 0.870 14.599 1.00 . A A . 20 ASN HB3 1 1
4 6216 1 1 24 ASN HD21 H 81.606 2.714 13.738 1.00 . A A . 20 ASN HD21 1 1
4 6217 1 1 24 ASN HD22 H 83.078 2.055 13.210 1.00 . A A . 20 ASN HD22 1 1
4 6218 1 1 24 ASN N N 82.028 2.107 16.906 1.00 . A A . 20 ASN N 1 1
4 6219 1 1 24 ASN ND2 N 82.256 1.981 13.737 1.00 . A A . 20 ASN ND2 1 1
4 6220 1 1 24 ASN O O 79.830 0.656 18.118 1.00 . A A . 20 ASN O 1 1
4 6221 1 1 24 ASN OD1 O 82.841 -0.017 14.444 1.00 . A A . 20 ASN OD1 1 1
4 6222 1 1 25 LYS C C 76.196 2.150 17.765 1.00 . A A . 21 LYS C 1 1
4 6223 1 1 25 LYS CA C 77.566 2.203 18.431 1.00 . A A . 21 LYS CA 1 1
4 6224 1 1 25 LYS CB C 77.587 3.331 19.464 1.00 . A A . 21 LYS CB 1 1
4 6225 1 1 25 LYS CD C 78.919 4.398 21.290 1.00 . A A . 21 LYS CD 1 1
4 6226 1 1 25 LYS CE C 80.229 4.338 22.077 1.00 . A A . 21 LYS CE 1 1
4 6227 1 1 25 LYS CG C 78.897 3.275 20.252 1.00 . A A . 21 LYS CG 1 1
4 6228 1 1 25 LYS H H 78.530 3.165 16.807 1.00 . A A . 21 LYS H 1 1
4 6229 1 1 25 LYS HA H 77.749 1.266 18.935 1.00 . A A . 21 LYS HA 1 1
4 6230 1 1 25 LYS HB2 H 77.510 4.283 18.958 1.00 . A A . 21 LYS HB2 1 1
4 6231 1 1 25 LYS HB3 H 76.755 3.215 20.142 1.00 . A A . 21 LYS HB3 1 1
4 6232 1 1 25 LYS HD2 H 78.844 5.352 20.788 1.00 . A A . 21 LYS HD2 1 1
4 6233 1 1 25 LYS HD3 H 78.088 4.280 21.967 1.00 . A A . 21 LYS HD3 1 1
4 6234 1 1 25 LYS HE2 H 80.298 3.386 22.586 1.00 . A A . 21 LYS HE2 1 1
4 6235 1 1 25 LYS HE3 H 81.062 4.445 21.400 1.00 . A A . 21 LYS HE3 1 1
4 6236 1 1 25 LYS HG2 H 78.972 2.321 20.753 1.00 . A A . 21 LYS HG2 1 1
4 6237 1 1 25 LYS HG3 H 79.729 3.394 19.576 1.00 . A A . 21 LYS HG3 1 1
4 6238 1 1 25 LYS HZ1 H 80.065 6.344 22.606 1.00 . A A . 21 LYS HZ1 1 1
4 6239 1 1 25 LYS HZ2 H 81.194 5.473 23.530 1.00 . A A . 21 LYS HZ2 1 1
4 6240 1 1 25 LYS HZ3 H 79.530 5.268 23.804 1.00 . A A . 21 LYS HZ3 1 1
4 6241 1 1 25 LYS N N 78.609 2.417 17.435 1.00 . A A . 21 LYS N 1 1
4 6242 1 1 25 LYS NZ N 80.257 5.439 23.080 1.00 . A A . 21 LYS NZ 1 1
4 6243 1 1 25 LYS O O 75.973 2.790 16.735 1.00 . A A . 21 LYS O 1 1
4 6244 1 1 26 TYR C C 73.069 2.399 18.343 1.00 . A A . 22 TYR C 1 1
4 6245 1 1 26 TYR CA C 73.941 1.280 17.811 1.00 . A A . 22 TYR CA 1 1
4 6246 1 1 26 TYR CB C 73.328 -0.069 18.194 1.00 . A A . 22 TYR CB 1 1
4 6247 1 1 26 TYR CD1 C 75.019 -1.002 16.548 1.00 . A A . 22 TYR CD1 1 1
4 6248 1 1 26 TYR CD2 C 73.086 -2.341 17.145 1.00 . A A . 22 TYR CD2 1 1
4 6249 1 1 26 TYR CE1 C 75.466 -2.025 15.708 1.00 . A A . 22 TYR CE1 1 1
4 6250 1 1 26 TYR CE2 C 73.535 -3.362 16.302 1.00 . A A . 22 TYR CE2 1 1
4 6251 1 1 26 TYR CG C 73.826 -1.160 17.271 1.00 . A A . 22 TYR CG 1 1
4 6252 1 1 26 TYR CZ C 74.724 -3.204 15.584 1.00 . A A . 22 TYR CZ 1 1
4 6253 1 1 26 TYR H H 75.498 0.911 19.178 1.00 . A A . 22 TYR H 1 1
4 6254 1 1 26 TYR HA H 73.993 1.356 16.738 1.00 . A A . 22 TYR HA 1 1
4 6255 1 1 26 TYR HB2 H 73.605 -0.309 19.210 1.00 . A A . 22 TYR HB2 1 1
4 6256 1 1 26 TYR HB3 H 72.253 -0.004 18.123 1.00 . A A . 22 TYR HB3 1 1
4 6257 1 1 26 TYR HD1 H 75.595 -0.092 16.639 1.00 . A A . 22 TYR HD1 1 1
4 6258 1 1 26 TYR HD2 H 72.165 -2.461 17.698 1.00 . A A . 22 TYR HD2 1 1
4 6259 1 1 26 TYR HE1 H 76.382 -1.902 15.154 1.00 . A A . 22 TYR HE1 1 1
4 6260 1 1 26 TYR HE2 H 72.965 -4.273 16.206 1.00 . A A . 22 TYR HE2 1 1
4 6261 1 1 26 TYR HH H 75.386 -4.969 15.297 1.00 . A A . 22 TYR HH 1 1
4 6262 1 1 26 TYR N N 75.277 1.392 18.358 1.00 . A A . 22 TYR N 1 1
4 6263 1 1 26 TYR O O 72.800 2.478 19.541 1.00 . A A . 22 TYR O 1 1
4 6264 1 1 26 TYR OH O 75.165 -4.211 14.752 1.00 . A A . 22 TYR OH 1 1
4 6265 1 1 27 LEU C C 70.402 3.881 18.190 1.00 . A A . 23 LEU C 1 1
4 6266 1 1 27 LEU CA C 71.788 4.370 17.813 1.00 . A A . 23 LEU CA 1 1
4 6267 1 1 27 LEU CB C 71.701 5.359 16.658 1.00 . A A . 23 LEU CB 1 1
4 6268 1 1 27 LEU CD1 C 72.999 6.827 15.124 1.00 . A A . 23 LEU CD1 1 1
4 6269 1 1 27 LEU CD2 C 73.680 6.635 17.516 1.00 . A A . 23 LEU CD2 1 1
4 6270 1 1 27 LEU CG C 73.098 5.881 16.318 1.00 . A A . 23 LEU CG 1 1
4 6271 1 1 27 LEU H H 72.876 3.137 16.498 1.00 . A A . 23 LEU H 1 1
4 6272 1 1 27 LEU HA H 72.215 4.855 18.663 1.00 . A A . 23 LEU HA 1 1
4 6273 1 1 27 LEU HB2 H 71.279 4.868 15.789 1.00 . A A . 23 LEU HB2 1 1
4 6274 1 1 27 LEU HB3 H 71.079 6.188 16.948 1.00 . A A . 23 LEU HB3 1 1
4 6275 1 1 27 LEU HD11 H 73.829 7.515 15.139 1.00 . A A . 23 LEU HD11 1 1
4 6276 1 1 27 LEU HD12 H 72.072 7.380 15.178 1.00 . A A . 23 LEU HD12 1 1
4 6277 1 1 27 LEU HD13 H 73.023 6.254 14.211 1.00 . A A . 23 LEU HD13 1 1
4 6278 1 1 27 LEU HD21 H 74.534 7.214 17.197 1.00 . A A . 23 LEU HD21 1 1
4 6279 1 1 27 LEU HD22 H 73.986 5.928 18.272 1.00 . A A . 23 LEU HD22 1 1
4 6280 1 1 27 LEU HD23 H 72.930 7.296 17.925 1.00 . A A . 23 LEU HD23 1 1
4 6281 1 1 27 LEU HG H 73.740 5.050 16.067 1.00 . A A . 23 LEU HG 1 1
4 6282 1 1 27 LEU N N 72.631 3.259 17.442 1.00 . A A . 23 LEU N 1 1
4 6283 1 1 27 LEU O O 69.766 4.426 19.091 1.00 . A A . 23 LEU O 1 1
4 6284 1 1 28 VAL C C 68.618 0.797 17.535 1.00 . A A . 24 VAL C 1 1
4 6285 1 1 28 VAL CA C 68.622 2.287 17.806 1.00 . A A . 24 VAL CA 1 1
4 6286 1 1 28 VAL CB C 67.533 2.961 16.965 1.00 . A A . 24 VAL CB 1 1
4 6287 1 1 28 VAL CG1 C 67.230 2.112 15.728 1.00 . A A . 24 VAL CG1 1 1
4 6288 1 1 28 VAL CG2 C 66.261 3.114 17.813 1.00 . A A . 24 VAL CG2 1 1
4 6289 1 1 28 VAL H H 70.510 2.427 16.803 1.00 . A A . 24 VAL H 1 1
4 6290 1 1 28 VAL HA H 68.398 2.453 18.851 1.00 . A A . 24 VAL HA 1 1
4 6291 1 1 28 VAL HB H 67.877 3.934 16.651 1.00 . A A . 24 VAL HB 1 1
4 6292 1 1 28 VAL HG11 H 66.658 2.697 15.023 1.00 . A A . 24 VAL HG11 1 1
4 6293 1 1 28 VAL HG12 H 66.658 1.240 16.016 1.00 . A A . 24 VAL HG12 1 1
4 6294 1 1 28 VAL HG13 H 68.156 1.799 15.271 1.00 . A A . 24 VAL HG13 1 1
4 6295 1 1 28 VAL HG21 H 66.502 3.616 18.740 1.00 . A A . 24 VAL HG21 1 1
4 6296 1 1 28 VAL HG22 H 65.851 2.138 18.032 1.00 . A A . 24 VAL HG22 1 1
4 6297 1 1 28 VAL HG23 H 65.529 3.695 17.270 1.00 . A A . 24 VAL HG23 1 1
4 6298 1 1 28 VAL N N 69.943 2.839 17.508 1.00 . A A . 24 VAL N 1 1
4 6299 1 1 28 VAL O O 69.458 0.292 16.796 1.00 . A A . 24 VAL O 1 1
4 6300 1 1 29 GLU C C 66.298 -1.876 18.550 1.00 . A A . 25 GLU C 1 1
4 6301 1 1 29 GLU CA C 67.560 -1.331 17.913 1.00 . A A . 25 GLU CA 1 1
4 6302 1 1 29 GLU CB C 68.772 -2.038 18.518 1.00 . A A . 25 GLU CB 1 1
4 6303 1 1 29 GLU CD C 70.096 -2.174 20.637 1.00 . A A . 25 GLU CD 1 1
4 6304 1 1 29 GLU CG C 69.266 -1.260 19.741 1.00 . A A . 25 GLU CG 1 1
4 6305 1 1 29 GLU H H 67.014 0.561 18.683 1.00 . A A . 25 GLU H 1 1
4 6306 1 1 29 GLU HA H 67.531 -1.536 16.852 1.00 . A A . 25 GLU HA 1 1
4 6307 1 1 29 GLU HB2 H 68.491 -3.037 18.817 1.00 . A A . 25 GLU HB2 1 1
4 6308 1 1 29 GLU HB3 H 69.564 -2.091 17.785 1.00 . A A . 25 GLU HB3 1 1
4 6309 1 1 29 GLU HG2 H 69.876 -0.428 19.415 1.00 . A A . 25 GLU HG2 1 1
4 6310 1 1 29 GLU HG3 H 68.417 -0.889 20.296 1.00 . A A . 25 GLU HG3 1 1
4 6311 1 1 29 GLU N N 67.665 0.102 18.118 1.00 . A A . 25 GLU N 1 1
4 6312 1 1 29 GLU O O 66.083 -1.742 19.755 1.00 . A A . 25 GLU O 1 1
4 6313 1 1 29 GLU OE1 O 70.801 -3.012 20.102 1.00 . A A . 25 GLU OE1 1 1
4 6314 1 1 29 GLU OE2 O 70.010 -2.023 21.844 1.00 . A A . 25 GLU OE2 1 1
4 6315 1 1 30 PHE C C 63.783 -4.231 17.315 1.00 . A A . 26 PHE C 1 1
4 6316 1 1 30 PHE CA C 64.245 -3.105 18.228 1.00 . A A . 26 PHE CA 1 1
4 6317 1 1 30 PHE CB C 63.163 -2.035 18.364 1.00 . A A . 26 PHE CB 1 1
4 6318 1 1 30 PHE CD1 C 61.952 -1.858 16.166 1.00 . A A . 26 PHE CD1 1 1
4 6319 1 1 30 PHE CD2 C 63.685 -0.244 16.676 1.00 . A A . 26 PHE CD2 1 1
4 6320 1 1 30 PHE CE1 C 61.731 -1.232 14.936 1.00 . A A . 26 PHE CE1 1 1
4 6321 1 1 30 PHE CE2 C 63.467 0.384 15.450 1.00 . A A . 26 PHE CE2 1 1
4 6322 1 1 30 PHE CG C 62.929 -1.366 17.034 1.00 . A A . 26 PHE CG 1 1
4 6323 1 1 30 PHE CZ C 62.488 -0.108 14.576 1.00 . A A . 26 PHE CZ 1 1
4 6324 1 1 30 PHE H H 65.719 -2.589 16.781 1.00 . A A . 26 PHE H 1 1
4 6325 1 1 30 PHE HA H 64.436 -3.518 19.205 1.00 . A A . 26 PHE HA 1 1
4 6326 1 1 30 PHE HB2 H 62.244 -2.493 18.700 1.00 . A A . 26 PHE HB2 1 1
4 6327 1 1 30 PHE HB3 H 63.480 -1.298 19.084 1.00 . A A . 26 PHE HB3 1 1
4 6328 1 1 30 PHE HD1 H 61.371 -2.722 16.445 1.00 . A A . 26 PHE HD1 1 1
4 6329 1 1 30 PHE HD2 H 64.437 0.141 17.348 1.00 . A A . 26 PHE HD2 1 1
4 6330 1 1 30 PHE HE1 H 60.975 -1.614 14.269 1.00 . A A . 26 PHE HE1 1 1
4 6331 1 1 30 PHE HE2 H 64.055 1.248 15.178 1.00 . A A . 26 PHE HE2 1 1
4 6332 1 1 30 PHE HZ H 62.318 0.376 13.626 1.00 . A A . 26 PHE HZ 1 1
4 6333 1 1 30 PHE N N 65.479 -2.510 17.733 1.00 . A A . 26 PHE N 1 1
4 6334 1 1 30 PHE O O 64.146 -4.283 16.143 1.00 . A A . 26 PHE O 1 1
4 6335 1 1 31 ARG C C 61.392 -5.818 16.138 1.00 . A A . 27 ARG C 1 1
4 6336 1 1 31 ARG CA C 62.505 -6.268 17.072 1.00 . A A . 27 ARG CA 1 1
4 6337 1 1 31 ARG CB C 61.982 -7.374 17.995 1.00 . A A . 27 ARG CB 1 1
4 6338 1 1 31 ARG CD C 62.596 -8.939 19.848 1.00 . A A . 27 ARG CD 1 1
4 6339 1 1 31 ARG CG C 63.146 -8.003 18.767 1.00 . A A . 27 ARG CG 1 1
4 6340 1 1 31 ARG CZ C 64.374 -8.975 21.520 1.00 . A A . 27 ARG CZ 1 1
4 6341 1 1 31 ARG H H 62.732 -5.067 18.801 1.00 . A A . 27 ARG H 1 1
4 6342 1 1 31 ARG HA H 63.321 -6.661 16.484 1.00 . A A . 27 ARG HA 1 1
4 6343 1 1 31 ARG HB2 H 61.271 -6.953 18.692 1.00 . A A . 27 ARG HB2 1 1
4 6344 1 1 31 ARG HB3 H 61.498 -8.133 17.400 1.00 . A A . 27 ARG HB3 1 1
4 6345 1 1 31 ARG HD2 H 62.011 -8.367 20.552 1.00 . A A . 27 ARG HD2 1 1
4 6346 1 1 31 ARG HD3 H 61.966 -9.685 19.386 1.00 . A A . 27 ARG HD3 1 1
4 6347 1 1 31 ARG HE H 63.932 -10.516 20.316 1.00 . A A . 27 ARG HE 1 1
4 6348 1 1 31 ARG HG2 H 63.767 -8.566 18.085 1.00 . A A . 27 ARG HG2 1 1
4 6349 1 1 31 ARG HG3 H 63.733 -7.226 19.233 1.00 . A A . 27 ARG HG3 1 1
4 6350 1 1 31 ARG HH11 H 63.349 -7.252 21.399 1.00 . A A . 27 ARG HH11 1 1
4 6351 1 1 31 ARG HH12 H 64.604 -7.295 22.582 1.00 . A A . 27 ARG HH12 1 1
4 6352 1 1 31 ARG HH21 H 65.568 -10.542 21.887 1.00 . A A . 27 ARG HH21 1 1
4 6353 1 1 31 ARG HH22 H 65.854 -9.138 22.860 1.00 . A A . 27 ARG HH22 1 1
4 6354 1 1 31 ARG N N 62.988 -5.144 17.860 1.00 . A A . 27 ARG N 1 1
4 6355 1 1 31 ARG NE N 63.691 -9.596 20.555 1.00 . A A . 27 ARG NE 1 1
4 6356 1 1 31 ARG NH1 N 64.085 -7.745 21.859 1.00 . A A . 27 ARG NH1 1 1
4 6357 1 1 31 ARG NH2 N 65.340 -9.602 22.137 1.00 . A A . 27 ARG NH2 1 1
4 6358 1 1 31 ARG O O 60.369 -5.296 16.579 1.00 . A A . 27 ARG O 1 1
4 6359 1 1 32 ALA C C 60.732 -6.546 12.622 1.00 . A A . 28 ALA C 1 1
4 6360 1 1 32 ALA CA C 60.593 -5.675 13.856 1.00 . A A . 28 ALA CA 1 1
4 6361 1 1 32 ALA CB C 60.730 -4.201 13.456 1.00 . A A . 28 ALA CB 1 1
4 6362 1 1 32 ALA H H 62.424 -6.480 14.558 1.00 . A A . 28 ALA H 1 1
4 6363 1 1 32 ALA HA H 59.613 -5.829 14.282 1.00 . A A . 28 ALA HA 1 1
4 6364 1 1 32 ALA HB1 H 60.484 -4.084 12.404 1.00 . A A . 28 ALA HB1 1 1
4 6365 1 1 32 ALA HB2 H 61.745 -3.874 13.629 1.00 . A A . 28 ALA HB2 1 1
4 6366 1 1 32 ALA HB3 H 60.052 -3.606 14.051 1.00 . A A . 28 ALA HB3 1 1
4 6367 1 1 32 ALA N N 61.594 -6.043 14.847 1.00 . A A . 28 ALA N 1 1
4 6368 1 1 32 ALA O O 61.838 -6.908 12.220 1.00 . A A . 28 ALA O 1 1
4 6369 1 1 33 GLY C C 59.297 -6.832 9.601 1.00 . A A . 29 GLY C 1 1
4 6370 1 1 33 GLY CA C 59.604 -7.688 10.820 1.00 . A A . 29 GLY CA 1 1
4 6371 1 1 33 GLY H H 58.755 -6.540 12.387 1.00 . A A . 29 GLY H 1 1
4 6372 1 1 33 GLY HA2 H 60.576 -8.146 10.704 1.00 . A A . 29 GLY HA2 1 1
4 6373 1 1 33 GLY HA3 H 58.856 -8.459 10.913 1.00 . A A . 29 GLY HA3 1 1
4 6374 1 1 33 GLY N N 59.604 -6.867 12.021 1.00 . A A . 29 GLY N 1 1
4 6375 1 1 33 GLY O O 58.616 -5.812 9.702 1.00 . A A . 29 GLY O 1 1
4 6376 1 1 34 LYS C C 58.311 -6.946 6.537 1.00 . A A . 30 LYS C 1 1
4 6377 1 1 34 LYS CA C 59.589 -6.484 7.230 1.00 . A A . 30 LYS CA 1 1
4 6378 1 1 34 LYS CB C 60.768 -6.638 6.267 1.00 . A A . 30 LYS CB 1 1
4 6379 1 1 34 LYS CD C 61.940 -8.303 4.833 1.00 . A A . 30 LYS CD 1 1
4 6380 1 1 34 LYS CE C 63.283 -7.587 4.978 1.00 . A A . 30 LYS CE 1 1
4 6381 1 1 34 LYS CG C 61.112 -8.115 6.101 1.00 . A A . 30 LYS CG 1 1
4 6382 1 1 34 LYS H H 60.356 -8.050 8.432 1.00 . A A . 30 LYS H 1 1
4 6383 1 1 34 LYS HA H 59.485 -5.444 7.489 1.00 . A A . 30 LYS HA 1 1
4 6384 1 1 34 LYS HB2 H 60.500 -6.222 5.306 1.00 . A A . 30 LYS HB2 1 1
4 6385 1 1 34 LYS HB3 H 61.624 -6.113 6.661 1.00 . A A . 30 LYS HB3 1 1
4 6386 1 1 34 LYS HD2 H 62.108 -9.357 4.666 1.00 . A A . 30 LYS HD2 1 1
4 6387 1 1 34 LYS HD3 H 61.404 -7.885 3.995 1.00 . A A . 30 LYS HD3 1 1
4 6388 1 1 34 LYS HE2 H 63.117 -6.524 5.059 1.00 . A A . 30 LYS HE2 1 1
4 6389 1 1 34 LYS HE3 H 63.786 -7.942 5.864 1.00 . A A . 30 LYS HE3 1 1
4 6390 1 1 34 LYS HG2 H 61.679 -8.452 6.958 1.00 . A A . 30 LYS HG2 1 1
4 6391 1 1 34 LYS HG3 H 60.202 -8.690 6.023 1.00 . A A . 30 LYS HG3 1 1
4 6392 1 1 34 LYS HZ1 H 63.515 -8.076 2.966 1.00 . A A . 30 LYS HZ1 1 1
4 6393 1 1 34 LYS HZ2 H 64.739 -8.686 3.973 1.00 . A A . 30 LYS HZ2 1 1
4 6394 1 1 34 LYS HZ3 H 64.713 -7.037 3.566 1.00 . A A . 30 LYS HZ3 1 1
4 6395 1 1 34 LYS N N 59.813 -7.239 8.454 1.00 . A A . 30 LYS N 1 1
4 6396 1 1 34 LYS NZ N 64.126 -7.867 3.780 1.00 . A A . 30 LYS NZ 1 1
4 6397 1 1 34 LYS O O 57.714 -7.948 6.919 1.00 . A A . 30 LYS O 1 1
4 6398 1 1 35 MET C C 56.945 -6.353 3.278 1.00 . A A . 31 MET C 1 1
4 6399 1 1 35 MET CA C 56.684 -6.522 4.775 1.00 . A A . 31 MET CA 1 1
4 6400 1 1 35 MET CB C 55.542 -5.593 5.185 1.00 . A A . 31 MET CB 1 1
4 6401 1 1 35 MET CE C 52.794 -5.301 6.851 1.00 . A A . 31 MET CE 1 1
4 6402 1 1 35 MET CG C 55.519 -5.402 6.709 1.00 . A A . 31 MET CG 1 1
4 6403 1 1 35 MET H H 58.411 -5.401 5.273 1.00 . A A . 31 MET H 1 1
4 6404 1 1 35 MET HA H 56.402 -7.545 4.979 1.00 . A A . 31 MET HA 1 1
4 6405 1 1 35 MET HB2 H 55.678 -4.647 4.708 1.00 . A A . 31 MET HB2 1 1
4 6406 1 1 35 MET HB3 H 54.604 -6.019 4.865 1.00 . A A . 31 MET HB3 1 1
4 6407 1 1 35 MET HE1 H 53.119 -6.184 6.319 1.00 . A A . 31 MET HE1 1 1
4 6408 1 1 35 MET HE2 H 52.064 -4.776 6.260 1.00 . A A . 31 MET HE2 1 1
4 6409 1 1 35 MET HE3 H 52.353 -5.586 7.796 1.00 . A A . 31 MET HE3 1 1
4 6410 1 1 35 MET HG2 H 55.330 -6.347 7.190 1.00 . A A . 31 MET HG2 1 1
4 6411 1 1 35 MET HG3 H 56.471 -5.017 7.040 1.00 . A A . 31 MET HG3 1 1
4 6412 1 1 35 MET N N 57.896 -6.196 5.522 1.00 . A A . 31 MET N 1 1
4 6413 1 1 35 MET O O 58.001 -5.855 2.883 1.00 . A A . 31 MET O 1 1
4 6414 1 1 35 MET SD S 54.214 -4.224 7.155 1.00 . A A . 31 MET SD 1 1
4 6415 1 1 36 SER C C 54.933 -5.896 0.413 1.00 . A A . 32 SER C 1 1
4 6416 1 1 36 SER CA C 56.138 -6.612 1.006 1.00 . A A . 32 SER CA 1 1
4 6417 1 1 36 SER CB C 56.262 -7.989 0.353 1.00 . A A . 32 SER CB 1 1
4 6418 1 1 36 SER H H 55.155 -7.123 2.807 1.00 . A A . 32 SER H 1 1
4 6419 1 1 36 SER HA H 57.030 -6.042 0.797 1.00 . A A . 32 SER HA 1 1
4 6420 1 1 36 SER HB2 H 55.412 -8.594 0.621 1.00 . A A . 32 SER HB2 1 1
4 6421 1 1 36 SER HB3 H 56.289 -7.873 -0.725 1.00 . A A . 32 SER HB3 1 1
4 6422 1 1 36 SER HG H 58.200 -8.109 0.497 1.00 . A A . 32 SER HG 1 1
4 6423 1 1 36 SER N N 55.984 -6.749 2.447 1.00 . A A . 32 SER N 1 1
4 6424 1 1 36 SER O O 53.811 -6.394 0.489 1.00 . A A . 32 SER O 1 1
4 6425 1 1 36 SER OG O 57.450 -8.625 0.805 1.00 . A A . 32 SER OG 1 1
4 6426 1 1 37 LEU C C 54.118 -4.154 -2.315 1.00 . A A . 33 LEU C 1 1
4 6427 1 1 37 LEU CA C 54.079 -3.996 -0.802 1.00 . A A . 33 LEU CA 1 1
4 6428 1 1 37 LEU CB C 54.156 -2.510 -0.418 1.00 . A A . 33 LEU CB 1 1
4 6429 1 1 37 LEU CD1 C 51.753 -2.217 -1.112 1.00 . A A . 33 LEU CD1 1 1
4 6430 1 1 37 LEU CD2 C 53.221 -0.227 -0.838 1.00 . A A . 33 LEU CD2 1 1
4 6431 1 1 37 LEU CG C 53.179 -1.691 -1.281 1.00 . A A . 33 LEU CG 1 1
4 6432 1 1 37 LEU H H 56.078 -4.382 -0.234 1.00 . A A . 33 LEU H 1 1
4 6433 1 1 37 LEU HA H 53.149 -4.402 -0.433 1.00 . A A . 33 LEU HA 1 1
4 6434 1 1 37 LEU HB2 H 53.898 -2.396 0.627 1.00 . A A . 33 LEU HB2 1 1
4 6435 1 1 37 LEU HB3 H 55.162 -2.150 -0.574 1.00 . A A . 33 LEU HB3 1 1
4 6436 1 1 37 LEU HD11 H 51.718 -2.909 -0.289 1.00 . A A . 33 LEU HD11 1 1
4 6437 1 1 37 LEU HD12 H 51.447 -2.721 -2.017 1.00 . A A . 33 LEU HD12 1 1
4 6438 1 1 37 LEU HD13 H 51.085 -1.390 -0.919 1.00 . A A . 33 LEU HD13 1 1
4 6439 1 1 37 LEU HD21 H 52.612 0.368 -1.503 1.00 . A A . 33 LEU HD21 1 1
4 6440 1 1 37 LEU HD22 H 54.240 0.131 -0.869 1.00 . A A . 33 LEU HD22 1 1
4 6441 1 1 37 LEU HD23 H 52.839 -0.146 0.169 1.00 . A A . 33 LEU HD23 1 1
4 6442 1 1 37 LEU HG H 53.465 -1.755 -2.320 1.00 . A A . 33 LEU HG 1 1
4 6443 1 1 37 LEU N N 55.166 -4.736 -0.190 1.00 . A A . 33 LEU N 1 1
4 6444 1 1 37 LEU O O 55.082 -3.758 -2.969 1.00 . A A . 33 LEU O 1 1
4 6445 1 1 38 LYS C C 51.683 -4.268 -4.824 1.00 . A A . 34 LYS C 1 1
4 6446 1 1 38 LYS CA C 52.953 -4.923 -4.300 1.00 . A A . 34 LYS CA 1 1
4 6447 1 1 38 LYS CB C 52.949 -6.420 -4.620 1.00 . A A . 34 LYS CB 1 1
4 6448 1 1 38 LYS CD C 54.401 -8.427 -4.957 1.00 . A A . 34 LYS CD 1 1
4 6449 1 1 38 LYS CE C 53.604 -9.325 -4.009 1.00 . A A . 34 LYS CE 1 1
4 6450 1 1 38 LYS CG C 54.362 -6.983 -4.453 1.00 . A A . 34 LYS CG 1 1
4 6451 1 1 38 LYS H H 52.312 -5.008 -2.287 1.00 . A A . 34 LYS H 1 1
4 6452 1 1 38 LYS HA H 53.807 -4.465 -4.777 1.00 . A A . 34 LYS HA 1 1
4 6453 1 1 38 LYS HB2 H 52.280 -6.929 -3.939 1.00 . A A . 34 LYS HB2 1 1
4 6454 1 1 38 LYS HB3 H 52.618 -6.574 -5.636 1.00 . A A . 34 LYS HB3 1 1
4 6455 1 1 38 LYS HD2 H 53.970 -8.475 -5.946 1.00 . A A . 34 LYS HD2 1 1
4 6456 1 1 38 LYS HD3 H 55.425 -8.767 -4.995 1.00 . A A . 34 LYS HD3 1 1
4 6457 1 1 38 LYS HE2 H 54.008 -9.242 -3.010 1.00 . A A . 34 LYS HE2 1 1
4 6458 1 1 38 LYS HE3 H 52.569 -9.017 -4.006 1.00 . A A . 34 LYS HE3 1 1
4 6459 1 1 38 LYS HG2 H 55.056 -6.382 -5.023 1.00 . A A . 34 LYS HG2 1 1
4 6460 1 1 38 LYS HG3 H 54.637 -6.959 -3.410 1.00 . A A . 34 LYS HG3 1 1
4 6461 1 1 38 LYS HZ1 H 53.404 -10.804 -5.462 1.00 . A A . 34 LYS HZ1 1 1
4 6462 1 1 38 LYS HZ2 H 53.083 -11.338 -3.882 1.00 . A A . 34 LYS HZ2 1 1
4 6463 1 1 38 LYS HZ3 H 54.684 -11.067 -4.381 1.00 . A A . 34 LYS HZ3 1 1
4 6464 1 1 38 LYS N N 53.052 -4.723 -2.863 1.00 . A A . 34 LYS N 1 1
4 6465 1 1 38 LYS NZ N 53.701 -10.740 -4.468 1.00 . A A . 34 LYS NZ 1 1
4 6466 1 1 38 LYS O O 50.577 -4.622 -4.414 1.00 . A A . 34 LYS O 1 1
4 6467 1 1 39 GLY C C 50.059 -1.720 -5.197 1.00 . A A . 35 GLY C 1 1
4 6468 1 1 39 GLY CA C 50.697 -2.598 -6.270 1.00 . A A . 35 GLY CA 1 1
4 6469 1 1 39 GLY H H 52.749 -3.051 -6.002 1.00 . A A . 35 GLY H 1 1
4 6470 1 1 39 GLY HA2 H 51.019 -1.979 -7.096 1.00 . A A . 35 GLY HA2 1 1
4 6471 1 1 39 GLY HA3 H 49.970 -3.315 -6.620 1.00 . A A . 35 GLY HA3 1 1
4 6472 1 1 39 GLY N N 51.845 -3.302 -5.718 1.00 . A A . 35 GLY N 1 1
4 6473 1 1 39 GLY O O 50.522 -0.612 -4.928 1.00 . A A . 35 GLY O 1 1
4 6474 1 1 40 THR C C 47.994 -2.397 -2.342 1.00 . A A . 36 THR C 1 1
4 6475 1 1 40 THR CA C 48.310 -1.492 -3.529 1.00 . A A . 36 THR CA 1 1
4 6476 1 1 40 THR CB C 47.023 -0.873 -4.071 1.00 . A A . 36 THR CB 1 1
4 6477 1 1 40 THR CG2 C 47.374 0.305 -4.982 1.00 . A A . 36 THR CG2 1 1
4 6478 1 1 40 THR H H 48.681 -3.122 -4.830 1.00 . A A . 36 THR H 1 1
4 6479 1 1 40 THR HA H 48.955 -0.695 -3.191 1.00 . A A . 36 THR HA 1 1
4 6480 1 1 40 THR HB H 46.422 -0.517 -3.249 1.00 . A A . 36 THR HB 1 1
4 6481 1 1 40 THR HG1 H 46.732 -2.700 -4.671 1.00 . A A . 36 THR HG1 1 1
4 6482 1 1 40 THR HG21 H 46.517 0.563 -5.586 1.00 . A A . 36 THR HG21 1 1
4 6483 1 1 40 THR HG22 H 48.199 0.031 -5.623 1.00 . A A . 36 THR HG22 1 1
4 6484 1 1 40 THR HG23 H 47.657 1.155 -4.374 1.00 . A A . 36 THR HG23 1 1
4 6485 1 1 40 THR N N 48.998 -2.229 -4.580 1.00 . A A . 36 THR N 1 1
4 6486 1 1 40 THR O O 47.093 -2.108 -1.559 1.00 . A A . 36 THR O 1 1
4 6487 1 1 40 THR OG1 O 46.296 -1.853 -4.797 1.00 . A A . 36 THR OG1 1 1
4 6488 1 1 41 THR C C 49.810 -4.663 -0.339 1.00 . A A . 37 THR C 1 1
4 6489 1 1 41 THR CA C 48.514 -4.424 -1.110 1.00 . A A . 37 THR CA 1 1
4 6490 1 1 41 THR CB C 47.978 -5.757 -1.640 1.00 . A A . 37 THR CB 1 1
4 6491 1 1 41 THR CG2 C 47.712 -6.702 -0.469 1.00 . A A . 37 THR CG2 1 1
4 6492 1 1 41 THR H H 49.440 -3.681 -2.867 1.00 . A A . 37 THR H 1 1
4 6493 1 1 41 THR HA H 47.783 -4.001 -0.437 1.00 . A A . 37 THR HA 1 1
4 6494 1 1 41 THR HB H 48.706 -6.203 -2.299 1.00 . A A . 37 THR HB 1 1
4 6495 1 1 41 THR HG1 H 46.341 -6.382 -2.485 1.00 . A A . 37 THR HG1 1 1
4 6496 1 1 41 THR HG21 H 47.901 -6.185 0.460 1.00 . A A . 37 THR HG21 1 1
4 6497 1 1 41 THR HG22 H 48.364 -7.559 -0.543 1.00 . A A . 37 THR HG22 1 1
4 6498 1 1 41 THR HG23 H 46.683 -7.028 -0.496 1.00 . A A . 37 THR HG23 1 1
4 6499 1 1 41 THR N N 48.735 -3.495 -2.214 1.00 . A A . 37 THR N 1 1
4 6500 1 1 41 THR O O 50.852 -4.951 -0.929 1.00 . A A . 37 THR O 1 1
4 6501 1 1 41 THR OG1 O 46.767 -5.532 -2.348 1.00 . A A . 37 THR OG1 1 1
4 6502 1 1 42 VAL C C 50.763 -6.093 2.561 1.00 . A A . 38 VAL C 1 1
4 6503 1 1 42 VAL CA C 50.898 -4.757 1.834 1.00 . A A . 38 VAL CA 1 1
4 6504 1 1 42 VAL CB C 51.007 -3.629 2.869 1.00 . A A . 38 VAL CB 1 1
4 6505 1 1 42 VAL CG1 C 52.253 -3.839 3.734 1.00 . A A . 38 VAL CG1 1 1
4 6506 1 1 42 VAL CG2 C 51.099 -2.274 2.161 1.00 . A A . 38 VAL CG2 1 1
4 6507 1 1 42 VAL H H 48.878 -4.321 1.396 1.00 . A A . 38 VAL H 1 1
4 6508 1 1 42 VAL HA H 51.790 -4.768 1.224 1.00 . A A . 38 VAL HA 1 1
4 6509 1 1 42 VAL HB H 50.130 -3.644 3.502 1.00 . A A . 38 VAL HB 1 1
4 6510 1 1 42 VAL HG11 H 52.277 -3.096 4.518 1.00 . A A . 38 VAL HG11 1 1
4 6511 1 1 42 VAL HG12 H 53.137 -3.742 3.120 1.00 . A A . 38 VAL HG12 1 1
4 6512 1 1 42 VAL HG13 H 52.227 -4.824 4.172 1.00 . A A . 38 VAL HG13 1 1
4 6513 1 1 42 VAL HG21 H 50.338 -2.214 1.398 1.00 . A A . 38 VAL HG21 1 1
4 6514 1 1 42 VAL HG22 H 52.073 -2.170 1.707 1.00 . A A . 38 VAL HG22 1 1
4 6515 1 1 42 VAL HG23 H 50.951 -1.481 2.880 1.00 . A A . 38 VAL HG23 1 1
4 6516 1 1 42 VAL N N 49.733 -4.547 0.985 1.00 . A A . 38 VAL N 1 1
4 6517 1 1 42 VAL O O 49.788 -6.322 3.280 1.00 . A A . 38 VAL O 1 1
4 6518 1 1 43 THR C C 52.941 -8.429 3.927 1.00 . A A . 39 THR C 1 1
4 6519 1 1 43 THR CA C 51.716 -8.271 3.015 1.00 . A A . 39 THR CA 1 1
4 6520 1 1 43 THR CB C 51.747 -9.359 1.948 1.00 . A A . 39 THR CB 1 1
4 6521 1 1 43 THR CG2 C 50.447 -9.334 1.143 1.00 . A A . 39 THR CG2 1 1
4 6522 1 1 43 THR H H 52.492 -6.742 1.790 1.00 . A A . 39 THR H 1 1
4 6523 1 1 43 THR HA H 50.808 -8.366 3.580 1.00 . A A . 39 THR HA 1 1
4 6524 1 1 43 THR HB H 51.852 -10.312 2.425 1.00 . A A . 39 THR HB 1 1
4 6525 1 1 43 THR HG1 H 52.668 -9.577 0.248 1.00 . A A . 39 THR HG1 1 1
4 6526 1 1 43 THR HG21 H 49.886 -8.447 1.392 1.00 . A A . 39 THR HG21 1 1
4 6527 1 1 43 THR HG22 H 49.860 -10.210 1.378 1.00 . A A . 39 THR HG22 1 1
4 6528 1 1 43 THR HG23 H 50.678 -9.328 0.088 1.00 . A A . 39 THR HG23 1 1
4 6529 1 1 43 THR N N 51.742 -6.970 2.373 1.00 . A A . 39 THR N 1 1
4 6530 1 1 43 THR O O 54.067 -8.413 3.440 1.00 . A A . 39 THR O 1 1
4 6531 1 1 43 THR OG1 O 52.852 -9.136 1.081 1.00 . A A . 39 THR OG1 1 1
4 6532 1 1 44 PRO C C 54.666 -10.038 6.002 1.00 . A A . 40 PRO C 1 1
4 6533 1 1 44 PRO CA C 53.930 -8.716 6.159 1.00 . A A . 40 PRO CA 1 1
4 6534 1 1 44 PRO CB C 53.308 -8.609 7.550 1.00 . A A . 40 PRO CB 1 1
4 6535 1 1 44 PRO CD C 51.489 -8.610 5.951 1.00 . A A . 40 PRO CD 1 1
4 6536 1 1 44 PRO CG C 51.883 -9.006 7.374 1.00 . A A . 40 PRO CG 1 1
4 6537 1 1 44 PRO HA H 54.616 -7.899 6.016 1.00 . A A . 40 PRO HA 1 1
4 6538 1 1 44 PRO HB2 H 53.805 -9.287 8.231 1.00 . A A . 40 PRO HB2 1 1
4 6539 1 1 44 PRO HB3 H 53.369 -7.600 7.918 1.00 . A A . 40 PRO HB3 1 1
4 6540 1 1 44 PRO HD2 H 50.831 -9.352 5.520 1.00 . A A . 40 PRO HD2 1 1
4 6541 1 1 44 PRO HD3 H 51.026 -7.634 5.940 1.00 . A A . 40 PRO HD3 1 1
4 6542 1 1 44 PRO HG2 H 51.774 -10.074 7.512 1.00 . A A . 40 PRO HG2 1 1
4 6543 1 1 44 PRO HG3 H 51.267 -8.474 8.080 1.00 . A A . 40 PRO HG3 1 1
4 6544 1 1 44 PRO N N 52.771 -8.570 5.225 1.00 . A A . 40 PRO N 1 1
4 6545 1 1 44 PRO O O 54.079 -11.058 5.645 1.00 . A A . 40 PRO O 1 1
4 6546 1 1 45 ASP C C 56.956 -11.814 7.581 1.00 . A A . 41 ASP C 1 1
4 6547 1 1 45 ASP CA C 56.794 -11.191 6.201 1.00 . A A . 41 ASP CA 1 1
4 6548 1 1 45 ASP CB C 58.170 -10.824 5.642 1.00 . A A . 41 ASP CB 1 1
4 6549 1 1 45 ASP CG C 58.058 -10.479 4.161 1.00 . A A . 41 ASP CG 1 1
4 6550 1 1 45 ASP H H 56.363 -9.162 6.579 1.00 . A A . 41 ASP H 1 1
4 6551 1 1 45 ASP HA H 56.327 -11.903 5.540 1.00 . A A . 41 ASP HA 1 1
4 6552 1 1 45 ASP HB2 H 58.558 -9.972 6.179 1.00 . A A . 41 ASP HB2 1 1
4 6553 1 1 45 ASP HB3 H 58.842 -11.659 5.763 1.00 . A A . 41 ASP HB3 1 1
4 6554 1 1 45 ASP N N 55.960 -10.004 6.290 1.00 . A A . 41 ASP N 1 1
4 6555 1 1 45 ASP O O 57.105 -11.108 8.577 1.00 . A A . 41 ASP O 1 1
4 6556 1 1 45 ASP OD1 O 57.022 -10.764 3.581 1.00 . A A . 41 ASP OD1 1 1
4 6557 1 1 45 ASP OD2 O 59.011 -9.937 3.625 1.00 . A A . 41 ASP OD2 1 1
4 6558 1 1 46 LYS C C 58.541 -13.878 9.333 1.00 . A A . 42 LYS C 1 1
4 6559 1 1 46 LYS CA C 57.074 -13.837 8.903 1.00 . A A . 42 LYS CA 1 1
4 6560 1 1 46 LYS CB C 56.532 -15.264 8.777 1.00 . A A . 42 LYS CB 1 1
4 6561 1 1 46 LYS CD C 54.205 -14.909 9.663 1.00 . A A . 42 LYS CD 1 1
4 6562 1 1 46 LYS CE C 54.148 -16.141 10.573 1.00 . A A . 42 LYS CE 1 1
4 6563 1 1 46 LYS CG C 55.043 -15.226 8.418 1.00 . A A . 42 LYS CG 1 1
4 6564 1 1 46 LYS H H 56.804 -13.653 6.811 1.00 . A A . 42 LYS H 1 1
4 6565 1 1 46 LYS HA H 56.507 -13.309 9.656 1.00 . A A . 42 LYS HA 1 1
4 6566 1 1 46 LYS HB2 H 57.075 -15.786 8.002 1.00 . A A . 42 LYS HB2 1 1
4 6567 1 1 46 LYS HB3 H 56.663 -15.781 9.714 1.00 . A A . 42 LYS HB3 1 1
4 6568 1 1 46 LYS HD2 H 54.651 -14.086 10.199 1.00 . A A . 42 LYS HD2 1 1
4 6569 1 1 46 LYS HD3 H 53.204 -14.641 9.362 1.00 . A A . 42 LYS HD3 1 1
4 6570 1 1 46 LYS HE2 H 53.826 -16.997 9.999 1.00 . A A . 42 LYS HE2 1 1
4 6571 1 1 46 LYS HE3 H 55.126 -16.333 10.984 1.00 . A A . 42 LYS HE3 1 1
4 6572 1 1 46 LYS HG2 H 54.875 -14.463 7.671 1.00 . A A . 42 LYS HG2 1 1
4 6573 1 1 46 LYS HG3 H 54.745 -16.185 8.022 1.00 . A A . 42 LYS HG3 1 1
4 6574 1 1 46 LYS HZ1 H 53.658 -15.372 12.446 1.00 . A A . 42 LYS HZ1 1 1
4 6575 1 1 46 LYS HZ2 H 52.843 -16.809 12.051 1.00 . A A . 42 LYS HZ2 1 1
4 6576 1 1 46 LYS HZ3 H 52.380 -15.342 11.331 1.00 . A A . 42 LYS HZ3 1 1
4 6577 1 1 46 LYS N N 56.926 -13.137 7.635 1.00 . A A . 42 LYS N 1 1
4 6578 1 1 46 LYS NZ N 53.185 -15.897 11.685 1.00 . A A . 42 LYS NZ 1 1
4 6579 1 1 46 LYS O O 58.849 -14.290 10.452 1.00 . A A . 42 LYS O 1 1
4 6580 1 1 47 ARG C C 61.136 -12.300 9.761 1.00 . A A . 43 ARG C 1 1
4 6581 1 1 47 ARG CA C 60.860 -13.440 8.794 1.00 . A A . 43 ARG CA 1 1
4 6582 1 1 47 ARG CB C 61.709 -13.273 7.530 1.00 . A A . 43 ARG CB 1 1
4 6583 1 1 47 ARG CD C 62.485 -14.403 5.438 1.00 . A A . 43 ARG CD 1 1
4 6584 1 1 47 ARG CG C 61.515 -14.488 6.618 1.00 . A A . 43 ARG CG 1 1
4 6585 1 1 47 ARG CZ C 63.004 -12.840 3.641 1.00 . A A . 43 ARG CZ 1 1
4 6586 1 1 47 ARG H H 59.170 -13.112 7.578 1.00 . A A . 43 ARG H 1 1
4 6587 1 1 47 ARG HA H 61.113 -14.374 9.270 1.00 . A A . 43 ARG HA 1 1
4 6588 1 1 47 ARG HB2 H 61.405 -12.377 7.007 1.00 . A A . 43 ARG HB2 1 1
4 6589 1 1 47 ARG HB3 H 62.751 -13.194 7.803 1.00 . A A . 43 ARG HB3 1 1
4 6590 1 1 47 ARG HD2 H 63.496 -14.343 5.808 1.00 . A A . 43 ARG HD2 1 1
4 6591 1 1 47 ARG HD3 H 62.381 -15.289 4.827 1.00 . A A . 43 ARG HD3 1 1
4 6592 1 1 47 ARG HE H 61.398 -12.694 4.824 1.00 . A A . 43 ARG HE 1 1
4 6593 1 1 47 ARG HG2 H 61.705 -15.392 7.178 1.00 . A A . 43 ARG HG2 1 1
4 6594 1 1 47 ARG HG3 H 60.500 -14.499 6.248 1.00 . A A . 43 ARG HG3 1 1
4 6595 1 1 47 ARG HH11 H 64.340 -14.319 3.897 1.00 . A A . 43 ARG HH11 1 1
4 6596 1 1 47 ARG HH12 H 64.689 -13.209 2.621 1.00 . A A . 43 ARG HH12 1 1
4 6597 1 1 47 ARG HH21 H 61.863 -11.275 3.140 1.00 . A A . 43 ARG HH21 1 1
4 6598 1 1 47 ARG HH22 H 63.295 -11.493 2.191 1.00 . A A . 43 ARG HH22 1 1
4 6599 1 1 47 ARG N N 59.449 -13.443 8.455 1.00 . A A . 43 ARG N 1 1
4 6600 1 1 47 ARG NE N 62.199 -13.223 4.632 1.00 . A A . 43 ARG NE 1 1
4 6601 1 1 47 ARG NH1 N 64.096 -13.510 3.366 1.00 . A A . 43 ARG NH1 1 1
4 6602 1 1 47 ARG NH2 N 62.697 -11.787 2.936 1.00 . A A . 43 ARG NH2 1 1
4 6603 1 1 47 ARG O O 61.664 -11.256 9.378 1.00 . A A . 43 ARG O 1 1
4 6604 1 1 48 LYS C C 62.428 -11.115 12.107 1.00 . A A . 44 LYS C 1 1
4 6605 1 1 48 LYS CA C 60.964 -11.487 12.032 1.00 . A A . 44 LYS CA 1 1
4 6606 1 1 48 LYS CB C 60.512 -12.004 13.399 1.00 . A A . 44 LYS CB 1 1
4 6607 1 1 48 LYS CD C 58.528 -12.490 14.834 1.00 . A A . 44 LYS CD 1 1
4 6608 1 1 48 LYS CE C 58.927 -13.935 15.138 1.00 . A A . 44 LYS CE 1 1
4 6609 1 1 48 LYS CG C 58.991 -12.116 13.425 1.00 . A A . 44 LYS CG 1 1
4 6610 1 1 48 LYS H H 60.341 -13.356 11.264 1.00 . A A . 44 LYS H 1 1
4 6611 1 1 48 LYS HA H 60.387 -10.612 11.777 1.00 . A A . 44 LYS HA 1 1
4 6612 1 1 48 LYS HB2 H 60.950 -12.976 13.577 1.00 . A A . 44 LYS HB2 1 1
4 6613 1 1 48 LYS HB3 H 60.834 -11.318 14.167 1.00 . A A . 44 LYS HB3 1 1
4 6614 1 1 48 LYS HD2 H 58.994 -11.829 15.553 1.00 . A A . 44 LYS HD2 1 1
4 6615 1 1 48 LYS HD3 H 57.456 -12.392 14.899 1.00 . A A . 44 LYS HD3 1 1
4 6616 1 1 48 LYS HE2 H 58.501 -14.589 14.392 1.00 . A A . 44 LYS HE2 1 1
4 6617 1 1 48 LYS HE3 H 60.003 -14.024 15.124 1.00 . A A . 44 LYS HE3 1 1
4 6618 1 1 48 LYS HG2 H 58.559 -11.168 13.144 1.00 . A A . 44 LYS HG2 1 1
4 6619 1 1 48 LYS HG3 H 58.673 -12.878 12.730 1.00 . A A . 44 LYS HG3 1 1
4 6620 1 1 48 LYS HZ1 H 58.767 -13.643 17.193 1.00 . A A . 44 LYS HZ1 1 1
4 6621 1 1 48 LYS HZ2 H 58.741 -15.276 16.721 1.00 . A A . 44 LYS HZ2 1 1
4 6622 1 1 48 LYS HZ3 H 57.374 -14.296 16.478 1.00 . A A . 44 LYS HZ3 1 1
4 6623 1 1 48 LYS N N 60.764 -12.508 11.019 1.00 . A A . 44 LYS N 1 1
4 6624 1 1 48 LYS NZ N 58.413 -14.316 16.484 1.00 . A A . 44 LYS NZ 1 1
4 6625 1 1 48 LYS O O 63.290 -11.987 12.120 1.00 . A A . 44 LYS O 1 1
4 6626 1 1 49 GLY C C 64.259 -8.349 13.334 1.00 . A A . 45 GLY C 1 1
4 6627 1 1 49 GLY CA C 64.075 -9.358 12.220 1.00 . A A . 45 GLY CA 1 1
4 6628 1 1 49 GLY H H 61.977 -9.162 12.126 1.00 . A A . 45 GLY H 1 1
4 6629 1 1 49 GLY HA2 H 64.725 -10.193 12.390 1.00 . A A . 45 GLY HA2 1 1
4 6630 1 1 49 GLY HA3 H 64.341 -8.899 11.293 1.00 . A A . 45 GLY HA3 1 1
4 6631 1 1 49 GLY N N 62.704 -9.819 12.151 1.00 . A A . 45 GLY N 1 1
4 6632 1 1 49 GLY O O 63.486 -8.299 14.290 1.00 . A A . 45 GLY O 1 1
4 6633 1 1 50 LEU C C 66.002 -5.262 13.397 1.00 . A A . 46 LEU C 1 1
4 6634 1 1 50 LEU CA C 65.603 -6.510 14.147 1.00 . A A . 46 LEU CA 1 1
4 6635 1 1 50 LEU CB C 66.765 -6.943 15.040 1.00 . A A . 46 LEU CB 1 1
4 6636 1 1 50 LEU CD1 C 65.943 -6.780 17.400 1.00 . A A . 46 LEU CD1 1 1
4 6637 1 1 50 LEU CD2 C 68.221 -5.937 16.802 1.00 . A A . 46 LEU CD2 1 1
4 6638 1 1 50 LEU CG C 66.779 -6.096 16.315 1.00 . A A . 46 LEU CG 1 1
4 6639 1 1 50 LEU H H 65.854 -7.633 12.387 1.00 . A A . 46 LEU H 1 1
4 6640 1 1 50 LEU HA H 64.735 -6.307 14.759 1.00 . A A . 46 LEU HA 1 1
4 6641 1 1 50 LEU HB2 H 66.656 -7.986 15.300 1.00 . A A . 46 LEU HB2 1 1
4 6642 1 1 50 LEU HB3 H 67.696 -6.799 14.508 1.00 . A A . 46 LEU HB3 1 1
4 6643 1 1 50 LEU HD11 H 65.420 -6.033 17.976 1.00 . A A . 46 LEU HD11 1 1
4 6644 1 1 50 LEU HD12 H 66.593 -7.344 18.052 1.00 . A A . 46 LEU HD12 1 1
4 6645 1 1 50 LEU HD13 H 65.229 -7.446 16.939 1.00 . A A . 46 LEU HD13 1 1
4 6646 1 1 50 LEU HD21 H 68.232 -5.864 17.880 1.00 . A A . 46 LEU HD21 1 1
4 6647 1 1 50 LEU HD22 H 68.645 -5.039 16.376 1.00 . A A . 46 LEU HD22 1 1
4 6648 1 1 50 LEU HD23 H 68.802 -6.794 16.493 1.00 . A A . 46 LEU HD23 1 1
4 6649 1 1 50 LEU HG H 66.362 -5.123 16.102 1.00 . A A . 46 LEU HG 1 1
4 6650 1 1 50 LEU N N 65.290 -7.541 13.184 1.00 . A A . 46 LEU N 1 1
4 6651 1 1 50 LEU O O 66.918 -5.293 12.575 1.00 . A A . 46 LEU O 1 1
4 6652 1 1 51 VAL C C 66.584 -2.122 13.922 1.00 . A A . 47 VAL C 1 1
4 6653 1 1 51 VAL CA C 65.679 -2.928 13.026 1.00 . A A . 47 VAL CA 1 1
4 6654 1 1 51 VAL CB C 64.428 -2.122 12.707 1.00 . A A . 47 VAL CB 1 1
4 6655 1 1 51 VAL CG1 C 64.839 -0.690 12.350 1.00 . A A . 47 VAL CG1 1 1
4 6656 1 1 51 VAL CG2 C 63.702 -2.752 11.516 1.00 . A A . 47 VAL CG2 1 1
4 6657 1 1 51 VAL H H 64.633 -4.179 14.357 1.00 . A A . 47 VAL H 1 1
4 6658 1 1 51 VAL HA H 66.196 -3.153 12.108 1.00 . A A . 47 VAL HA 1 1
4 6659 1 1 51 VAL HB H 63.778 -2.113 13.568 1.00 . A A . 47 VAL HB 1 1
4 6660 1 1 51 VAL HG11 H 64.077 -0.237 11.736 1.00 . A A . 47 VAL HG11 1 1
4 6661 1 1 51 VAL HG12 H 65.776 -0.710 11.811 1.00 . A A . 47 VAL HG12 1 1
4 6662 1 1 51 VAL HG13 H 64.961 -0.116 13.258 1.00 . A A . 47 VAL HG13 1 1
4 6663 1 1 51 VAL HG21 H 64.352 -2.749 10.655 1.00 . A A . 47 VAL HG21 1 1
4 6664 1 1 51 VAL HG22 H 62.809 -2.184 11.297 1.00 . A A . 47 VAL HG22 1 1
4 6665 1 1 51 VAL HG23 H 63.431 -3.769 11.757 1.00 . A A . 47 VAL HG23 1 1
4 6666 1 1 51 VAL N N 65.339 -4.164 13.683 1.00 . A A . 47 VAL N 1 1
4 6667 1 1 51 VAL O O 66.151 -1.623 14.962 1.00 . A A . 47 VAL O 1 1
4 6668 1 1 52 TYR C C 69.597 -0.286 13.494 1.00 . A A . 48 TYR C 1 1
4 6669 1 1 52 TYR CA C 68.775 -1.241 14.345 1.00 . A A . 48 TYR CA 1 1
4 6670 1 1 52 TYR CB C 69.694 -2.191 15.115 1.00 . A A . 48 TYR CB 1 1
4 6671 1 1 52 TYR CD1 C 71.864 -2.290 13.863 1.00 . A A . 48 TYR CD1 1 1
4 6672 1 1 52 TYR CD2 C 70.328 -4.157 13.665 1.00 . A A . 48 TYR CD2 1 1
4 6673 1 1 52 TYR CE1 C 72.777 -2.953 13.035 1.00 . A A . 48 TYR CE1 1 1
4 6674 1 1 52 TYR CE2 C 71.235 -4.819 12.831 1.00 . A A . 48 TYR CE2 1 1
4 6675 1 1 52 TYR CG C 70.646 -2.892 14.180 1.00 . A A . 48 TYR CG 1 1
4 6676 1 1 52 TYR CZ C 72.462 -4.220 12.517 1.00 . A A . 48 TYR CZ 1 1
4 6677 1 1 52 TYR H H 68.145 -2.431 12.692 1.00 . A A . 48 TYR H 1 1
4 6678 1 1 52 TYR HA H 68.211 -0.661 15.062 1.00 . A A . 48 TYR HA 1 1
4 6679 1 1 52 TYR HB2 H 70.261 -1.629 15.841 1.00 . A A . 48 TYR HB2 1 1
4 6680 1 1 52 TYR HB3 H 69.091 -2.926 15.627 1.00 . A A . 48 TYR HB3 1 1
4 6681 1 1 52 TYR HD1 H 72.102 -1.310 14.262 1.00 . A A . 48 TYR HD1 1 1
4 6682 1 1 52 TYR HD2 H 69.381 -4.615 13.901 1.00 . A A . 48 TYR HD2 1 1
4 6683 1 1 52 TYR HE1 H 73.718 -2.483 12.787 1.00 . A A . 48 TYR HE1 1 1
4 6684 1 1 52 TYR HE2 H 70.994 -5.798 12.434 1.00 . A A . 48 TYR HE2 1 1
4 6685 1 1 52 TYR HH H 74.233 -4.508 11.867 1.00 . A A . 48 TYR HH 1 1
4 6686 1 1 52 TYR N N 67.843 -1.998 13.529 1.00 . A A . 48 TYR N 1 1
4 6687 1 1 52 TYR O O 69.797 -0.495 12.297 1.00 . A A . 48 TYR O 1 1
4 6688 1 1 52 TYR OH O 73.361 -4.876 11.703 1.00 . A A . 48 TYR OH 1 1
4 6689 1 1 53 ILE C C 72.190 1.933 14.138 1.00 . A A . 49 ILE C 1 1
4 6690 1 1 53 ILE CA C 70.838 1.800 13.474 1.00 . A A . 49 ILE CA 1 1
4 6691 1 1 53 ILE CB C 70.084 3.112 13.536 1.00 . A A . 49 ILE CB 1 1
4 6692 1 1 53 ILE CD1 C 67.959 4.235 12.861 1.00 . A A . 49 ILE CD1 1 1
4 6693 1 1 53 ILE CG1 C 68.833 3.002 12.662 1.00 . A A . 49 ILE CG1 1 1
4 6694 1 1 53 ILE CG2 C 70.982 4.226 13.029 1.00 . A A . 49 ILE CG2 1 1
4 6695 1 1 53 ILE H H 69.851 0.887 15.087 1.00 . A A . 49 ILE H 1 1
4 6696 1 1 53 ILE HA H 70.985 1.544 12.442 1.00 . A A . 49 ILE HA 1 1
4 6697 1 1 53 ILE HB H 69.791 3.312 14.561 1.00 . A A . 49 ILE HB 1 1
4 6698 1 1 53 ILE HD11 H 67.798 4.394 13.915 1.00 . A A . 49 ILE HD11 1 1
4 6699 1 1 53 ILE HD12 H 67.011 4.087 12.368 1.00 . A A . 49 ILE HD12 1 1
4 6700 1 1 53 ILE HD13 H 68.456 5.096 12.438 1.00 . A A . 49 ILE HD13 1 1
4 6701 1 1 53 ILE HG12 H 69.125 2.928 11.624 1.00 . A A . 49 ILE HG12 1 1
4 6702 1 1 53 ILE HG13 H 68.276 2.121 12.942 1.00 . A A . 49 ILE HG13 1 1
4 6703 1 1 53 ILE HG21 H 71.406 3.936 12.073 1.00 . A A . 49 ILE HG21 1 1
4 6704 1 1 53 ILE HG22 H 71.775 4.396 13.744 1.00 . A A . 49 ILE HG22 1 1
4 6705 1 1 53 ILE HG23 H 70.406 5.130 12.908 1.00 . A A . 49 ILE HG23 1 1
4 6706 1 1 53 ILE N N 70.056 0.777 14.134 1.00 . A A . 49 ILE N 1 1
4 6707 1 1 53 ILE O O 72.276 1.870 15.351 1.00 . A A . 49 ILE O 1 1
4 6708 1 1 54 GLN C C 75.305 3.371 13.127 1.00 . A A . 50 GLN C 1 1
4 6709 1 1 54 GLN CA C 74.593 2.236 13.848 1.00 . A A . 50 GLN CA 1 1
4 6710 1 1 54 GLN CB C 75.383 0.942 13.632 1.00 . A A . 50 GLN CB 1 1
4 6711 1 1 54 GLN CD C 77.651 -0.101 13.826 1.00 . A A . 50 GLN CD 1 1
4 6712 1 1 54 GLN CG C 76.806 1.114 14.179 1.00 . A A . 50 GLN CG 1 1
4 6713 1 1 54 GLN H H 73.088 2.131 12.359 1.00 . A A . 50 GLN H 1 1
4 6714 1 1 54 GLN HA H 74.555 2.453 14.903 1.00 . A A . 50 GLN HA 1 1
4 6715 1 1 54 GLN HB2 H 74.894 0.130 14.148 1.00 . A A . 50 GLN HB2 1 1
4 6716 1 1 54 GLN HB3 H 75.432 0.725 12.576 1.00 . A A . 50 GLN HB3 1 1
4 6717 1 1 54 GLN HE21 H 77.456 0.177 11.874 1.00 . A A . 50 GLN HE21 1 1
4 6718 1 1 54 GLN HE22 H 78.389 -1.167 12.327 1.00 . A A . 50 GLN HE22 1 1
4 6719 1 1 54 GLN HG2 H 77.259 1.995 13.748 1.00 . A A . 50 GLN HG2 1 1
4 6720 1 1 54 GLN HG3 H 76.766 1.219 15.251 1.00 . A A . 50 GLN HG3 1 1
4 6721 1 1 54 GLN N N 73.234 2.099 13.329 1.00 . A A . 50 GLN N 1 1
4 6722 1 1 54 GLN NE2 N 77.849 -0.389 12.572 1.00 . A A . 50 GLN NE2 1 1
4 6723 1 1 54 GLN O O 75.260 3.457 11.910 1.00 . A A . 50 GLN O 1 1
4 6724 1 1 54 GLN OE1 O 78.147 -0.798 14.709 1.00 . A A . 50 GLN OE1 1 1
4 6725 1 1 55 GLN C C 78.197 4.984 13.247 1.00 . A A . 51 GLN C 1 1
4 6726 1 1 55 GLN CA C 76.719 5.313 13.286 1.00 . A A . 51 GLN CA 1 1
4 6727 1 1 55 GLN CB C 76.495 6.590 14.084 1.00 . A A . 51 GLN CB 1 1
4 6728 1 1 55 GLN CD C 77.110 8.993 14.283 1.00 . A A . 51 GLN CD 1 1
4 6729 1 1 55 GLN CG C 77.358 7.713 13.507 1.00 . A A . 51 GLN CG 1 1
4 6730 1 1 55 GLN H H 76.014 4.090 14.842 1.00 . A A . 51 GLN H 1 1
4 6731 1 1 55 GLN HA H 76.366 5.467 12.277 1.00 . A A . 51 GLN HA 1 1
4 6732 1 1 55 GLN HB2 H 75.452 6.869 14.020 1.00 . A A . 51 GLN HB2 1 1
4 6733 1 1 55 GLN HB3 H 76.764 6.425 15.117 1.00 . A A . 51 GLN HB3 1 1
4 6734 1 1 55 GLN HE21 H 76.472 9.968 12.692 1.00 . A A . 51 GLN HE21 1 1
4 6735 1 1 55 GLN HE22 H 76.481 10.861 14.134 1.00 . A A . 51 GLN HE22 1 1
4 6736 1 1 55 GLN HG2 H 78.401 7.446 13.587 1.00 . A A . 51 GLN HG2 1 1
4 6737 1 1 55 GLN HG3 H 77.103 7.866 12.470 1.00 . A A . 51 GLN HG3 1 1
4 6738 1 1 55 GLN N N 75.985 4.215 13.878 1.00 . A A . 51 GLN N 1 1
4 6739 1 1 55 GLN NE2 N 76.651 10.028 13.651 1.00 . A A . 51 GLN NE2 1 1
4 6740 1 1 55 GLN O O 78.800 4.655 14.269 1.00 . A A . 51 GLN O 1 1
4 6741 1 1 55 GLN OE1 O 77.329 9.046 15.494 1.00 . A A . 51 GLN OE1 1 1
4 6742 1 1 56 THR C C 81.043 5.987 12.193 1.00 . A A . 52 THR C 1 1
4 6743 1 1 56 THR CA C 80.184 4.779 11.904 1.00 . A A . 52 THR CA 1 1
4 6744 1 1 56 THR CB C 80.454 4.229 10.512 1.00 . A A . 52 THR CB 1 1
4 6745 1 1 56 THR CG2 C 79.951 2.786 10.469 1.00 . A A . 52 THR CG2 1 1
4 6746 1 1 56 THR H H 78.240 5.339 11.282 1.00 . A A . 52 THR H 1 1
4 6747 1 1 56 THR HA H 80.449 4.023 12.600 1.00 . A A . 52 THR HA 1 1
4 6748 1 1 56 THR HB H 81.516 4.239 10.321 1.00 . A A . 52 THR HB 1 1
4 6749 1 1 56 THR HG1 H 80.452 5.543 9.076 1.00 . A A . 52 THR HG1 1 1
4 6750 1 1 56 THR HG21 H 79.975 2.424 9.454 1.00 . A A . 52 THR HG21 1 1
4 6751 1 1 56 THR HG22 H 78.940 2.746 10.854 1.00 . A A . 52 THR HG22 1 1
4 6752 1 1 56 THR HG23 H 80.586 2.170 11.089 1.00 . A A . 52 THR HG23 1 1
4 6753 1 1 56 THR N N 78.774 5.072 12.063 1.00 . A A . 52 THR N 1 1
4 6754 1 1 56 THR O O 80.546 7.097 12.370 1.00 . A A . 52 THR O 1 1
4 6755 1 1 56 THR OG1 O 79.790 5.027 9.540 1.00 . A A . 52 THR OG1 1 1
4 6756 1 1 57 ASP C C 83.240 7.852 11.355 1.00 . A A . 53 ASP C 1 1
4 6757 1 1 57 ASP CA C 83.284 6.834 12.488 1.00 . A A . 53 ASP CA 1 1
4 6758 1 1 57 ASP CB C 84.695 6.268 12.621 1.00 . A A . 53 ASP CB 1 1
4 6759 1 1 57 ASP CG C 85.119 5.591 11.321 1.00 . A A . 53 ASP CG 1 1
4 6760 1 1 57 ASP H H 82.679 4.849 12.072 1.00 . A A . 53 ASP H 1 1
4 6761 1 1 57 ASP HA H 83.011 7.322 13.412 1.00 . A A . 53 ASP HA 1 1
4 6762 1 1 57 ASP HB2 H 85.379 7.070 12.846 1.00 . A A . 53 ASP HB2 1 1
4 6763 1 1 57 ASP HB3 H 84.712 5.546 13.419 1.00 . A A . 53 ASP HB3 1 1
4 6764 1 1 57 ASP N N 82.345 5.758 12.231 1.00 . A A . 53 ASP N 1 1
4 6765 1 1 57 ASP O O 83.812 8.939 11.463 1.00 . A A . 53 ASP O 1 1
4 6766 1 1 57 ASP OD1 O 84.304 5.524 10.416 1.00 . A A . 53 ASP OD1 1 1
4 6767 1 1 57 ASP OD2 O 86.253 5.150 11.251 1.00 . A A . 53 ASP OD2 1 1
4 6768 1 1 58 ASP C C 81.183 9.303 9.319 1.00 . A A . 54 ASP C 1 1
4 6769 1 1 58 ASP CA C 82.410 8.405 9.146 1.00 . A A . 54 ASP CA 1 1
4 6770 1 1 58 ASP CB C 82.293 7.598 7.852 1.00 . A A . 54 ASP CB 1 1
4 6771 1 1 58 ASP CG C 83.626 6.927 7.541 1.00 . A A . 54 ASP CG 1 1
4 6772 1 1 58 ASP H H 82.087 6.630 10.254 1.00 . A A . 54 ASP H 1 1
4 6773 1 1 58 ASP HA H 83.292 9.026 9.089 1.00 . A A . 54 ASP HA 1 1
4 6774 1 1 58 ASP HB2 H 81.530 6.844 7.969 1.00 . A A . 54 ASP HB2 1 1
4 6775 1 1 58 ASP HB3 H 82.026 8.258 7.039 1.00 . A A . 54 ASP HB3 1 1
4 6776 1 1 58 ASP N N 82.541 7.504 10.280 1.00 . A A . 54 ASP N 1 1
4 6777 1 1 58 ASP O O 80.844 10.075 8.421 1.00 . A A . 54 ASP O 1 1
4 6778 1 1 58 ASP OD1 O 84.614 7.308 8.148 1.00 . A A . 54 ASP OD1 1 1
4 6779 1 1 58 ASP OD2 O 83.642 6.044 6.701 1.00 . A A . 54 ASP OD2 1 1
4 6780 1 1 59 SER C C 78.206 9.615 9.796 1.00 . A A . 55 SER C 1 1
4 6781 1 1 59 SER CA C 79.326 9.961 10.768 1.00 . A A . 55 SER CA 1 1
4 6782 1 1 59 SER CB C 79.637 11.448 10.700 1.00 . A A . 55 SER CB 1 1
4 6783 1 1 59 SER H H 80.819 8.542 11.142 1.00 . A A . 55 SER H 1 1
4 6784 1 1 59 SER HA H 79.000 9.718 11.769 1.00 . A A . 55 SER HA 1 1
4 6785 1 1 59 SER HB2 H 79.992 11.692 9.720 1.00 . A A . 55 SER HB2 1 1
4 6786 1 1 59 SER HB3 H 78.738 12.009 10.906 1.00 . A A . 55 SER HB3 1 1
4 6787 1 1 59 SER HG H 81.395 12.129 11.182 1.00 . A A . 55 SER HG 1 1
4 6788 1 1 59 SER N N 80.514 9.181 10.474 1.00 . A A . 55 SER N 1 1
4 6789 1 1 59 SER O O 77.288 10.404 9.570 1.00 . A A . 55 SER O 1 1
4 6790 1 1 59 SER OG O 80.641 11.767 11.656 1.00 . A A . 55 SER OG 1 1
4 6791 1 1 60 LEU C C 76.399 6.955 9.091 1.00 . A A . 56 LEU C 1 1
4 6792 1 1 60 LEU CA C 77.282 7.924 8.342 1.00 . A A . 56 LEU CA 1 1
4 6793 1 1 60 LEU CB C 77.960 7.224 7.170 1.00 . A A . 56 LEU CB 1 1
4 6794 1 1 60 LEU CD1 C 79.648 7.472 5.359 1.00 . A A . 56 LEU CD1 1 1
4 6795 1 1 60 LEU CD2 C 78.219 9.416 6.002 1.00 . A A . 56 LEU CD2 1 1
4 6796 1 1 60 LEU CG C 78.955 8.180 6.521 1.00 . A A . 56 LEU CG 1 1
4 6797 1 1 60 LEU H H 79.022 7.831 9.491 1.00 . A A . 56 LEU H 1 1
4 6798 1 1 60 LEU HA H 76.678 8.740 7.979 1.00 . A A . 56 LEU HA 1 1
4 6799 1 1 60 LEU HB2 H 78.483 6.346 7.523 1.00 . A A . 56 LEU HB2 1 1
4 6800 1 1 60 LEU HB3 H 77.224 6.937 6.449 1.00 . A A . 56 LEU HB3 1 1
4 6801 1 1 60 LEU HD11 H 78.908 7.163 4.634 1.00 . A A . 56 LEU HD11 1 1
4 6802 1 1 60 LEU HD12 H 80.172 6.604 5.729 1.00 . A A . 56 LEU HD12 1 1
4 6803 1 1 60 LEU HD13 H 80.351 8.145 4.892 1.00 . A A . 56 LEU HD13 1 1
4 6804 1 1 60 LEU HD21 H 78.429 10.255 6.650 1.00 . A A . 56 LEU HD21 1 1
4 6805 1 1 60 LEU HD22 H 77.156 9.226 5.996 1.00 . A A . 56 LEU HD22 1 1
4 6806 1 1 60 LEU HD23 H 78.551 9.643 5.001 1.00 . A A . 56 LEU HD23 1 1
4 6807 1 1 60 LEU HG H 79.691 8.477 7.251 1.00 . A A . 56 LEU HG 1 1
4 6808 1 1 60 LEU N N 78.282 8.412 9.255 1.00 . A A . 56 LEU N 1 1
4 6809 1 1 60 LEU O O 76.876 5.981 9.670 1.00 . A A . 56 LEU O 1 1
4 6810 1 1 61 ILE C C 73.867 5.179 8.983 1.00 . A A . 57 ILE C 1 1
4 6811 1 1 61 ILE CA C 74.184 6.399 9.811 1.00 . A A . 57 ILE CA 1 1
4 6812 1 1 61 ILE CB C 72.912 7.179 10.102 1.00 . A A . 57 ILE CB 1 1
4 6813 1 1 61 ILE CD1 C 73.964 8.044 12.216 1.00 . A A . 57 ILE CD1 1 1
4 6814 1 1 61 ILE CG1 C 73.260 8.432 10.910 1.00 . A A . 57 ILE CG1 1 1
4 6815 1 1 61 ILE CG2 C 71.920 6.307 10.873 1.00 . A A . 57 ILE CG2 1 1
4 6816 1 1 61 ILE H H 74.793 8.042 8.648 1.00 . A A . 57 ILE H 1 1
4 6817 1 1 61 ILE HA H 74.637 6.075 10.738 1.00 . A A . 57 ILE HA 1 1
4 6818 1 1 61 ILE HB H 72.465 7.477 9.170 1.00 . A A . 57 ILE HB 1 1
4 6819 1 1 61 ILE HD11 H 75.024 8.219 12.114 1.00 . A A . 57 ILE HD11 1 1
4 6820 1 1 61 ILE HD12 H 73.793 6.996 12.426 1.00 . A A . 57 ILE HD12 1 1
4 6821 1 1 61 ILE HD13 H 73.576 8.641 13.025 1.00 . A A . 57 ILE HD13 1 1
4 6822 1 1 61 ILE HG12 H 73.917 9.056 10.325 1.00 . A A . 57 ILE HG12 1 1
4 6823 1 1 61 ILE HG13 H 72.360 8.974 11.137 1.00 . A A . 57 ILE HG13 1 1
4 6824 1 1 61 ILE HG21 H 72.337 6.069 11.840 1.00 . A A . 57 ILE HG21 1 1
4 6825 1 1 61 ILE HG22 H 71.741 5.394 10.324 1.00 . A A . 57 ILE HG22 1 1
4 6826 1 1 61 ILE HG23 H 70.990 6.842 11.002 1.00 . A A . 57 ILE HG23 1 1
4 6827 1 1 61 ILE N N 75.118 7.242 9.106 1.00 . A A . 57 ILE N 1 1
4 6828 1 1 61 ILE O O 73.492 5.289 7.822 1.00 . A A . 57 ILE O 1 1
4 6829 1 1 62 HIS C C 72.450 2.182 9.308 1.00 . A A . 58 HIS C 1 1
4 6830 1 1 62 HIS CA C 73.800 2.768 8.913 1.00 . A A . 58 HIS CA 1 1
4 6831 1 1 62 HIS CB C 74.927 1.785 9.266 1.00 . A A . 58 HIS CB 1 1
4 6832 1 1 62 HIS CD2 C 77.130 3.240 9.065 1.00 . A A . 58 HIS CD2 1 1
4 6833 1 1 62 HIS CE1 C 77.904 2.381 7.238 1.00 . A A . 58 HIS CE1 1 1
4 6834 1 1 62 HIS CG C 76.229 2.268 8.670 1.00 . A A . 58 HIS CG 1 1
4 6835 1 1 62 HIS H H 74.350 4.018 10.523 1.00 . A A . 58 HIS H 1 1
4 6836 1 1 62 HIS HA H 73.808 2.938 7.855 1.00 . A A . 58 HIS HA 1 1
4 6837 1 1 62 HIS HB2 H 75.026 1.720 10.339 1.00 . A A . 58 HIS HB2 1 1
4 6838 1 1 62 HIS HB3 H 74.689 0.809 8.867 1.00 . A A . 58 HIS HB3 1 1
4 6839 1 1 62 HIS HD1 H 76.350 1.026 6.955 1.00 . A A . 58 HIS HD1 1 1
4 6840 1 1 62 HIS HD2 H 77.056 3.847 9.957 1.00 . A A . 58 HIS HD2 1 1
4 6841 1 1 62 HIS HE1 H 78.543 2.170 6.397 1.00 . A A . 58 HIS HE1 1 1
4 6842 1 1 62 HIS N N 74.042 4.024 9.595 1.00 . A A . 58 HIS N 1 1
4 6843 1 1 62 HIS ND1 N 76.750 1.736 7.499 1.00 . A A . 58 HIS ND1 1 1
4 6844 1 1 62 HIS NE2 N 78.173 3.306 8.155 1.00 . A A . 58 HIS NE2 1 1
4 6845 1 1 62 HIS O O 72.213 1.873 10.475 1.00 . A A . 58 HIS O 1 1
4 6846 1 1 63 PHE C C 70.324 -0.055 8.214 1.00 . A A . 59 PHE C 1 1
4 6847 1 1 63 PHE CA C 70.266 1.421 8.559 1.00 . A A . 59 PHE CA 1 1
4 6848 1 1 63 PHE CB C 69.205 2.092 7.690 1.00 . A A . 59 PHE CB 1 1
4 6849 1 1 63 PHE CD1 C 67.029 1.898 8.958 1.00 . A A . 59 PHE CD1 1 1
4 6850 1 1 63 PHE CD2 C 67.447 0.371 7.118 1.00 . A A . 59 PHE CD2 1 1
4 6851 1 1 63 PHE CE1 C 65.783 1.292 9.175 1.00 . A A . 59 PHE CE1 1 1
4 6852 1 1 63 PHE CE2 C 66.204 -0.235 7.339 1.00 . A A . 59 PHE CE2 1 1
4 6853 1 1 63 PHE CG C 67.861 1.439 7.928 1.00 . A A . 59 PHE CG 1 1
4 6854 1 1 63 PHE CZ C 65.372 0.225 8.367 1.00 . A A . 59 PHE CZ 1 1
4 6855 1 1 63 PHE H H 71.839 2.242 7.401 1.00 . A A . 59 PHE H 1 1
4 6856 1 1 63 PHE HA H 70.009 1.543 9.600 1.00 . A A . 59 PHE HA 1 1
4 6857 1 1 63 PHE HB2 H 69.142 3.141 7.945 1.00 . A A . 59 PHE HB2 1 1
4 6858 1 1 63 PHE HB3 H 69.473 1.989 6.650 1.00 . A A . 59 PHE HB3 1 1
4 6859 1 1 63 PHE HD1 H 67.345 2.718 9.585 1.00 . A A . 59 PHE HD1 1 1
4 6860 1 1 63 PHE HD2 H 68.091 0.012 6.324 1.00 . A A . 59 PHE HD2 1 1
4 6861 1 1 63 PHE HE1 H 65.138 1.647 9.968 1.00 . A A . 59 PHE HE1 1 1
4 6862 1 1 63 PHE HE2 H 65.885 -1.058 6.713 1.00 . A A . 59 PHE HE2 1 1
4 6863 1 1 63 PHE HZ H 64.411 -0.241 8.535 1.00 . A A . 59 PHE HZ 1 1
4 6864 1 1 63 PHE N N 71.582 2.004 8.317 1.00 . A A . 59 PHE N 1 1
4 6865 1 1 63 PHE O O 70.448 -0.417 7.045 1.00 . A A . 59 PHE O 1 1
4 6866 1 1 64 CYS C C 69.203 -3.110 9.562 1.00 . A A . 60 CYS C 1 1
4 6867 1 1 64 CYS CA C 70.376 -2.335 8.983 1.00 . A A . 60 CYS CA 1 1
4 6868 1 1 64 CYS CB C 71.685 -2.859 9.566 1.00 . A A . 60 CYS CB 1 1
4 6869 1 1 64 CYS H H 70.220 -0.565 10.150 1.00 . A A . 60 CYS H 1 1
4 6870 1 1 64 CYS HA H 70.389 -2.502 7.928 1.00 . A A . 60 CYS HA 1 1
4 6871 1 1 64 CYS HB2 H 71.711 -2.642 10.621 1.00 . A A . 60 CYS HB2 1 1
4 6872 1 1 64 CYS HB3 H 71.749 -3.928 9.413 1.00 . A A . 60 CYS HB3 1 1
4 6873 1 1 64 CYS HG H 73.285 -1.245 9.241 1.00 . A A . 60 CYS HG 1 1
4 6874 1 1 64 CYS N N 70.281 -0.906 9.229 1.00 . A A . 60 CYS N 1 1
4 6875 1 1 64 CYS O O 68.664 -2.771 10.615 1.00 . A A . 60 CYS O 1 1
4 6876 1 1 64 CYS SG S 73.078 -2.043 8.748 1.00 . A A . 60 CYS SG 1 1
4 6877 1 1 65 TRP C C 68.308 -6.499 9.307 1.00 . A A . 61 TRP C 1 1
4 6878 1 1 65 TRP CA C 67.774 -5.075 9.279 1.00 . A A . 61 TRP CA 1 1
4 6879 1 1 65 TRP CB C 66.583 -4.985 8.328 1.00 . A A . 61 TRP CB 1 1
4 6880 1 1 65 TRP CD1 C 64.530 -5.641 9.661 1.00 . A A . 61 TRP CD1 1 1
4 6881 1 1 65 TRP CD2 C 65.272 -7.292 8.331 1.00 . A A . 61 TRP CD2 1 1
4 6882 1 1 65 TRP CE2 C 64.135 -7.790 8.996 1.00 . A A . 61 TRP CE2 1 1
4 6883 1 1 65 TRP CE3 C 65.929 -8.133 7.429 1.00 . A A . 61 TRP CE3 1 1
4 6884 1 1 65 TRP CG C 65.506 -5.926 8.766 1.00 . A A . 61 TRP CG 1 1
4 6885 1 1 65 TRP CH2 C 64.326 -9.915 7.880 1.00 . A A . 61 TRP CH2 1 1
4 6886 1 1 65 TRP CZ2 C 63.668 -9.080 8.782 1.00 . A A . 61 TRP CZ2 1 1
4 6887 1 1 65 TRP CZ3 C 65.462 -9.442 7.203 1.00 . A A . 61 TRP CZ3 1 1
4 6888 1 1 65 TRP H H 69.352 -4.399 8.048 1.00 . A A . 61 TRP H 1 1
4 6889 1 1 65 TRP HA H 67.453 -4.799 10.276 1.00 . A A . 61 TRP HA 1 1
4 6890 1 1 65 TRP HB2 H 66.198 -3.979 8.331 1.00 . A A . 61 TRP HB2 1 1
4 6891 1 1 65 TRP HB3 H 66.902 -5.247 7.332 1.00 . A A . 61 TRP HB3 1 1
4 6892 1 1 65 TRP HD1 H 64.407 -4.705 10.182 1.00 . A A . 61 TRP HD1 1 1
4 6893 1 1 65 TRP HE1 H 62.937 -6.827 10.387 1.00 . A A . 61 TRP HE1 1 1
4 6894 1 1 65 TRP HE3 H 66.802 -7.774 6.910 1.00 . A A . 61 TRP HE3 1 1
4 6895 1 1 65 TRP HH2 H 63.958 -10.921 7.705 1.00 . A A . 61 TRP HH2 1 1
4 6896 1 1 65 TRP HZ2 H 62.803 -9.428 9.312 1.00 . A A . 61 TRP HZ2 1 1
4 6897 1 1 65 TRP HZ3 H 65.982 -10.081 6.506 1.00 . A A . 61 TRP HZ3 1 1
4 6898 1 1 65 TRP N N 68.849 -4.184 8.860 1.00 . A A . 61 TRP N 1 1
4 6899 1 1 65 TRP NE1 N 63.718 -6.756 9.798 1.00 . A A . 61 TRP NE1 1 1
4 6900 1 1 65 TRP O O 68.704 -7.061 8.282 1.00 . A A . 61 TRP O 1 1
4 6901 1 1 66 LYS C C 67.727 -9.364 10.942 1.00 . A A . 62 LYS C 1 1
4 6902 1 1 66 LYS CA C 68.855 -8.391 10.676 1.00 . A A . 62 LYS CA 1 1
4 6903 1 1 66 LYS CB C 69.853 -8.381 11.843 1.00 . A A . 62 LYS CB 1 1
4 6904 1 1 66 LYS CD C 70.867 -9.691 13.704 1.00 . A A . 62 LYS CD 1 1
4 6905 1 1 66 LYS CE C 70.495 -8.705 14.806 1.00 . A A . 62 LYS CE 1 1
4 6906 1 1 66 LYS CG C 69.778 -9.689 12.632 1.00 . A A . 62 LYS CG 1 1
4 6907 1 1 66 LYS H H 68.036 -6.552 11.265 1.00 . A A . 62 LYS H 1 1
4 6908 1 1 66 LYS HA H 69.369 -8.687 9.778 1.00 . A A . 62 LYS HA 1 1
4 6909 1 1 66 LYS HB2 H 70.851 -8.265 11.452 1.00 . A A . 62 LYS HB2 1 1
4 6910 1 1 66 LYS HB3 H 69.628 -7.555 12.499 1.00 . A A . 62 LYS HB3 1 1
4 6911 1 1 66 LYS HD2 H 70.955 -10.678 14.126 1.00 . A A . 62 LYS HD2 1 1
4 6912 1 1 66 LYS HD3 H 71.805 -9.390 13.263 1.00 . A A . 62 LYS HD3 1 1
4 6913 1 1 66 LYS HE2 H 70.524 -7.699 14.410 1.00 . A A . 62 LYS HE2 1 1
4 6914 1 1 66 LYS HE3 H 69.504 -8.928 15.167 1.00 . A A . 62 LYS HE3 1 1
4 6915 1 1 66 LYS HG2 H 68.811 -9.769 13.114 1.00 . A A . 62 LYS HG2 1 1
4 6916 1 1 66 LYS HG3 H 69.923 -10.525 11.967 1.00 . A A . 62 LYS HG3 1 1
4 6917 1 1 66 LYS HZ1 H 71.952 -9.747 15.870 1.00 . A A . 62 LYS HZ1 1 1
4 6918 1 1 66 LYS HZ2 H 70.970 -8.752 16.835 1.00 . A A . 62 LYS HZ2 1 1
4 6919 1 1 66 LYS HZ3 H 72.179 -8.067 15.858 1.00 . A A . 62 LYS HZ3 1 1
4 6920 1 1 66 LYS N N 68.343 -7.056 10.492 1.00 . A A . 62 LYS N 1 1
4 6921 1 1 66 LYS NZ N 71.473 -8.826 15.926 1.00 . A A . 62 LYS NZ 1 1
4 6922 1 1 66 LYS O O 66.858 -9.110 11.769 1.00 . A A . 62 LYS O 1 1
4 6923 1 1 67 ASP C C 66.965 -12.215 11.747 1.00 . A A . 63 ASP C 1 1
4 6924 1 1 67 ASP CA C 66.722 -11.491 10.431 1.00 . A A . 63 ASP CA 1 1
4 6925 1 1 67 ASP CB C 66.727 -12.488 9.274 1.00 . A A . 63 ASP CB 1 1
4 6926 1 1 67 ASP CG C 65.491 -13.377 9.355 1.00 . A A . 63 ASP CG 1 1
4 6927 1 1 67 ASP H H 68.482 -10.645 9.607 1.00 . A A . 63 ASP H 1 1
4 6928 1 1 67 ASP HA H 65.761 -11.004 10.472 1.00 . A A . 63 ASP HA 1 1
4 6929 1 1 67 ASP HB2 H 66.723 -11.951 8.338 1.00 . A A . 63 ASP HB2 1 1
4 6930 1 1 67 ASP HB3 H 67.613 -13.102 9.334 1.00 . A A . 63 ASP HB3 1 1
4 6931 1 1 67 ASP N N 67.753 -10.485 10.243 1.00 . A A . 63 ASP N 1 1
4 6932 1 1 67 ASP O O 68.072 -12.656 12.017 1.00 . A A . 63 ASP O 1 1
4 6933 1 1 67 ASP OD1 O 64.790 -13.292 10.349 1.00 . A A . 63 ASP OD1 1 1
4 6934 1 1 67 ASP OD2 O 65.264 -14.130 8.423 1.00 . A A . 63 ASP OD2 1 1
4 6935 1 1 68 ARG C C 66.201 -14.524 13.644 1.00 . A A . 64 ARG C 1 1
4 6936 1 1 68 ARG CA C 66.045 -13.020 13.844 1.00 . A A . 64 ARG CA 1 1
4 6937 1 1 68 ARG CB C 64.824 -12.742 14.728 1.00 . A A . 64 ARG CB 1 1
4 6938 1 1 68 ARG CD C 63.580 -11.012 16.025 1.00 . A A . 64 ARG CD 1 1
4 6939 1 1 68 ARG CG C 64.849 -11.293 15.221 1.00 . A A . 64 ARG CG 1 1
4 6940 1 1 68 ARG CZ C 62.442 -11.947 17.970 1.00 . A A . 64 ARG CZ 1 1
4 6941 1 1 68 ARG H H 65.064 -11.975 12.272 1.00 . A A . 64 ARG H 1 1
4 6942 1 1 68 ARG HA H 66.926 -12.649 14.349 1.00 . A A . 64 ARG HA 1 1
4 6943 1 1 68 ARG HB2 H 63.924 -12.909 14.155 1.00 . A A . 64 ARG HB2 1 1
4 6944 1 1 68 ARG HB3 H 64.837 -13.408 15.576 1.00 . A A . 64 ARG HB3 1 1
4 6945 1 1 68 ARG HD2 H 63.567 -9.974 16.323 1.00 . A A . 64 ARG HD2 1 1
4 6946 1 1 68 ARG HD3 H 62.715 -11.216 15.411 1.00 . A A . 64 ARG HD3 1 1
4 6947 1 1 68 ARG HE H 64.335 -12.362 17.471 1.00 . A A . 64 ARG HE 1 1
4 6948 1 1 68 ARG HG2 H 65.714 -11.143 15.851 1.00 . A A . 64 ARG HG2 1 1
4 6949 1 1 68 ARG HG3 H 64.895 -10.620 14.382 1.00 . A A . 64 ARG HG3 1 1
4 6950 1 1 68 ARG HH11 H 61.326 -10.727 16.832 1.00 . A A . 64 ARG HH11 1 1
4 6951 1 1 68 ARG HH12 H 60.537 -11.383 18.221 1.00 . A A . 64 ARG HH12 1 1
4 6952 1 1 68 ARG HH21 H 63.292 -13.176 19.301 1.00 . A A . 64 ARG HH21 1 1
4 6953 1 1 68 ARG HH22 H 61.640 -12.760 19.614 1.00 . A A . 64 ARG HH22 1 1
4 6954 1 1 68 ARG N N 65.923 -12.337 12.554 1.00 . A A . 64 ARG N 1 1
4 6955 1 1 68 ARG NE N 63.538 -11.853 17.218 1.00 . A A . 64 ARG NE 1 1
4 6956 1 1 68 ARG NH1 N 61.351 -11.301 17.648 1.00 . A A . 64 ARG NH1 1 1
4 6957 1 1 68 ARG NH2 N 62.460 -12.684 19.045 1.00 . A A . 64 ARG NH2 1 1
4 6958 1 1 68 ARG O O 66.644 -15.239 14.545 1.00 . A A . 64 ARG O 1 1
4 6959 1 1 69 THR C C 67.353 -16.920 12.230 1.00 . A A . 65 THR C 1 1
4 6960 1 1 69 THR CA C 65.920 -16.405 12.134 1.00 . A A . 65 THR CA 1 1
4 6961 1 1 69 THR CB C 65.394 -16.609 10.716 1.00 . A A . 65 THR CB 1 1
4 6962 1 1 69 THR CG2 C 65.656 -18.040 10.278 1.00 . A A . 65 THR CG2 1 1
4 6963 1 1 69 THR H H 65.482 -14.383 11.784 1.00 . A A . 65 THR H 1 1
4 6964 1 1 69 THR HA H 65.305 -16.961 12.816 1.00 . A A . 65 THR HA 1 1
4 6965 1 1 69 THR HB H 65.911 -15.935 10.051 1.00 . A A . 65 THR HB 1 1
4 6966 1 1 69 THR HG1 H 63.547 -17.136 10.430 1.00 . A A . 65 THR HG1 1 1
4 6967 1 1 69 THR HG21 H 65.318 -18.715 11.046 1.00 . A A . 65 THR HG21 1 1
4 6968 1 1 69 THR HG22 H 66.715 -18.172 10.119 1.00 . A A . 65 THR HG22 1 1
4 6969 1 1 69 THR HG23 H 65.123 -18.237 9.361 1.00 . A A . 65 THR HG23 1 1
4 6970 1 1 69 THR N N 65.829 -14.995 12.460 1.00 . A A . 65 THR N 1 1
4 6971 1 1 69 THR O O 67.602 -17.981 12.803 1.00 . A A . 65 THR O 1 1
4 6972 1 1 69 THR OG1 O 64.003 -16.328 10.677 1.00 . A A . 65 THR OG1 1 1
4 6973 1 1 70 SER C C 70.493 -15.540 12.514 1.00 . A A . 66 SER C 1 1
4 6974 1 1 70 SER CA C 69.690 -16.555 11.713 1.00 . A A . 66 SER CA 1 1
4 6975 1 1 70 SER CB C 70.245 -16.644 10.290 1.00 . A A . 66 SER CB 1 1
4 6976 1 1 70 SER H H 68.033 -15.319 11.247 1.00 . A A . 66 SER H 1 1
4 6977 1 1 70 SER HA H 69.777 -17.523 12.183 1.00 . A A . 66 SER HA 1 1
4 6978 1 1 70 SER HB2 H 70.102 -15.703 9.786 1.00 . A A . 66 SER HB2 1 1
4 6979 1 1 70 SER HB3 H 71.303 -16.869 10.332 1.00 . A A . 66 SER HB3 1 1
4 6980 1 1 70 SER HG H 69.927 -17.710 8.694 1.00 . A A . 66 SER HG 1 1
4 6981 1 1 70 SER N N 68.287 -16.164 11.675 1.00 . A A . 66 SER N 1 1
4 6982 1 1 70 SER O O 71.629 -15.800 12.910 1.00 . A A . 66 SER O 1 1
4 6983 1 1 70 SER OG O 69.559 -17.666 9.581 1.00 . A A . 66 SER OG 1 1
4 6984 1 1 71 GLY C C 71.624 -12.642 12.639 1.00 . A A . 67 GLY C 1 1
4 6985 1 1 71 GLY CA C 70.550 -13.320 13.488 1.00 . A A . 67 GLY CA 1 1
4 6986 1 1 71 GLY H H 68.987 -14.230 12.396 1.00 . A A . 67 GLY H 1 1
4 6987 1 1 71 GLY HA2 H 69.809 -12.586 13.776 1.00 . A A . 67 GLY HA2 1 1
4 6988 1 1 71 GLY HA3 H 71.004 -13.736 14.371 1.00 . A A . 67 GLY HA3 1 1
4 6989 1 1 71 GLY N N 69.892 -14.380 12.742 1.00 . A A . 67 GLY N 1 1
4 6990 1 1 71 GLY O O 72.529 -11.992 13.165 1.00 . A A . 67 GLY O 1 1
4 6991 1 1 72 ASN C C 71.874 -10.942 9.777 1.00 . A A . 68 ASN C 1 1
4 6992 1 1 72 ASN CA C 72.474 -12.191 10.408 1.00 . A A . 68 ASN CA 1 1
4 6993 1 1 72 ASN CB C 72.866 -13.186 9.320 1.00 . A A . 68 ASN CB 1 1
4 6994 1 1 72 ASN CG C 73.930 -12.573 8.417 1.00 . A A . 68 ASN CG 1 1
4 6995 1 1 72 ASN H H 70.777 -13.322 10.958 1.00 . A A . 68 ASN H 1 1
4 6996 1 1 72 ASN HA H 73.358 -11.912 10.962 1.00 . A A . 68 ASN HA 1 1
4 6997 1 1 72 ASN HB2 H 73.258 -14.082 9.778 1.00 . A A . 68 ASN HB2 1 1
4 6998 1 1 72 ASN HB3 H 71.997 -13.433 8.730 1.00 . A A . 68 ASN HB3 1 1
4 6999 1 1 72 ASN HD21 H 72.840 -12.754 6.770 1.00 . A A . 68 ASN HD21 1 1
4 7000 1 1 72 ASN HD22 H 74.372 -12.058 6.553 1.00 . A A . 68 ASN HD22 1 1
4 7001 1 1 72 ASN N N 71.517 -12.797 11.323 1.00 . A A . 68 ASN N 1 1
4 7002 1 1 72 ASN ND2 N 73.695 -12.452 7.141 1.00 . A A . 68 ASN ND2 1 1
4 7003 1 1 72 ASN O O 70.665 -10.875 9.543 1.00 . A A . 68 ASN O 1 1
4 7004 1 1 72 ASN OD1 O 75.002 -12.195 8.889 1.00 . A A . 68 ASN OD1 1 1
4 7005 1 1 73 VAL C C 71.887 -8.944 7.435 1.00 . A A . 69 VAL C 1 1
4 7006 1 1 73 VAL CA C 72.231 -8.717 8.899 1.00 . A A . 69 VAL CA 1 1
4 7007 1 1 73 VAL CB C 73.306 -7.645 9.013 1.00 . A A . 69 VAL CB 1 1
4 7008 1 1 73 VAL CG1 C 72.796 -6.343 8.398 1.00 . A A . 69 VAL CG1 1 1
4 7009 1 1 73 VAL CG2 C 73.636 -7.429 10.490 1.00 . A A . 69 VAL CG2 1 1
4 7010 1 1 73 VAL H H 73.666 -10.056 9.706 1.00 . A A . 69 VAL H 1 1
4 7011 1 1 73 VAL HA H 71.350 -8.384 9.417 1.00 . A A . 69 VAL HA 1 1
4 7012 1 1 73 VAL HB H 74.193 -7.968 8.488 1.00 . A A . 69 VAL HB 1 1
4 7013 1 1 73 VAL HG11 H 73.423 -5.523 8.716 1.00 . A A . 69 VAL HG11 1 1
4 7014 1 1 73 VAL HG12 H 71.780 -6.165 8.721 1.00 . A A . 69 VAL HG12 1 1
4 7015 1 1 73 VAL HG13 H 72.822 -6.419 7.321 1.00 . A A . 69 VAL HG13 1 1
4 7016 1 1 73 VAL HG21 H 72.732 -7.184 11.031 1.00 . A A . 69 VAL HG21 1 1
4 7017 1 1 73 VAL HG22 H 74.345 -6.621 10.584 1.00 . A A . 69 VAL HG22 1 1
4 7018 1 1 73 VAL HG23 H 74.064 -8.334 10.897 1.00 . A A . 69 VAL HG23 1 1
4 7019 1 1 73 VAL N N 72.714 -9.954 9.499 1.00 . A A . 69 VAL N 1 1
4 7020 1 1 73 VAL O O 72.769 -9.005 6.579 1.00 . A A . 69 VAL O 1 1
4 7021 1 1 74 GLU C C 70.239 -7.996 4.982 1.00 . A A . 70 GLU C 1 1
4 7022 1 1 74 GLU CA C 70.130 -9.275 5.797 1.00 . A A . 70 GLU CA 1 1
4 7023 1 1 74 GLU CB C 68.687 -9.778 5.797 1.00 . A A . 70 GLU CB 1 1
4 7024 1 1 74 GLU CD C 69.085 -11.123 3.723 1.00 . A A . 70 GLU CD 1 1
4 7025 1 1 74 GLU CG C 68.230 -10.030 4.357 1.00 . A A . 70 GLU CG 1 1
4 7026 1 1 74 GLU H H 69.936 -8.991 7.888 1.00 . A A . 70 GLU H 1 1
4 7027 1 1 74 GLU HA H 70.753 -10.027 5.339 1.00 . A A . 70 GLU HA 1 1
4 7028 1 1 74 GLU HB2 H 68.625 -10.696 6.362 1.00 . A A . 70 GLU HB2 1 1
4 7029 1 1 74 GLU HB3 H 68.055 -9.037 6.245 1.00 . A A . 70 GLU HB3 1 1
4 7030 1 1 74 GLU HG2 H 67.196 -10.342 4.360 1.00 . A A . 70 GLU HG2 1 1
4 7031 1 1 74 GLU HG3 H 68.327 -9.123 3.783 1.00 . A A . 70 GLU HG3 1 1
4 7032 1 1 74 GLU N N 70.594 -9.062 7.159 1.00 . A A . 70 GLU N 1 1
4 7033 1 1 74 GLU O O 70.558 -8.032 3.794 1.00 . A A . 70 GLU O 1 1
4 7034 1 1 74 GLU OE1 O 69.686 -11.882 4.464 1.00 . A A . 70 GLU OE1 1 1
4 7035 1 1 74 GLU OE2 O 69.127 -11.183 2.504 1.00 . A A . 70 GLU OE2 1 1
4 7036 1 1 75 ASP C C 70.883 -4.582 5.665 1.00 . A A . 71 ASP C 1 1
4 7037 1 1 75 ASP CA C 69.997 -5.582 4.924 1.00 . A A . 71 ASP CA 1 1
4 7038 1 1 75 ASP CB C 68.591 -4.999 4.791 1.00 . A A . 71 ASP CB 1 1
4 7039 1 1 75 ASP CG C 67.684 -5.982 4.059 1.00 . A A . 71 ASP CG 1 1
4 7040 1 1 75 ASP H H 69.684 -6.900 6.572 1.00 . A A . 71 ASP H 1 1
4 7041 1 1 75 ASP HA H 70.396 -5.743 3.937 1.00 . A A . 71 ASP HA 1 1
4 7042 1 1 75 ASP HB2 H 68.192 -4.802 5.772 1.00 . A A . 71 ASP HB2 1 1
4 7043 1 1 75 ASP HB3 H 68.638 -4.074 4.233 1.00 . A A . 71 ASP HB3 1 1
4 7044 1 1 75 ASP N N 69.949 -6.865 5.623 1.00 . A A . 71 ASP N 1 1
4 7045 1 1 75 ASP O O 70.901 -4.550 6.895 1.00 . A A . 71 ASP O 1 1
4 7046 1 1 75 ASP OD1 O 68.096 -6.481 3.026 1.00 . A A . 71 ASP OD1 1 1
4 7047 1 1 75 ASP OD2 O 66.590 -6.223 4.544 1.00 . A A . 71 ASP OD2 1 1
4 7048 1 1 76 ASP C C 72.777 -1.655 4.477 1.00 . A A . 72 ASP C 1 1
4 7049 1 1 76 ASP CA C 72.489 -2.759 5.488 1.00 . A A . 72 ASP CA 1 1
4 7050 1 1 76 ASP CB C 73.805 -3.406 5.935 1.00 . A A . 72 ASP CB 1 1
4 7051 1 1 76 ASP CG C 74.299 -4.388 4.873 1.00 . A A . 72 ASP CG 1 1
4 7052 1 1 76 ASP H H 71.540 -3.831 3.930 1.00 . A A . 72 ASP H 1 1
4 7053 1 1 76 ASP HA H 72.003 -2.318 6.348 1.00 . A A . 72 ASP HA 1 1
4 7054 1 1 76 ASP HB2 H 74.550 -2.640 6.085 1.00 . A A . 72 ASP HB2 1 1
4 7055 1 1 76 ASP HB3 H 73.647 -3.937 6.863 1.00 . A A . 72 ASP HB3 1 1
4 7056 1 1 76 ASP N N 71.607 -3.764 4.905 1.00 . A A . 72 ASP N 1 1
4 7057 1 1 76 ASP O O 73.384 -1.900 3.434 1.00 . A A . 72 ASP O 1 1
4 7058 1 1 76 ASP OD1 O 73.654 -5.407 4.683 1.00 . A A . 72 ASP OD1 1 1
4 7059 1 1 76 ASP OD2 O 75.320 -4.108 4.265 1.00 . A A . 72 ASP OD2 1 1
4 7060 1 1 77 LEU C C 72.563 1.994 4.681 1.00 . A A . 73 LEU C 1 1
4 7061 1 1 77 LEU CA C 72.562 0.693 3.908 1.00 . A A . 73 LEU CA 1 1
4 7062 1 1 77 LEU CB C 71.481 0.749 2.830 1.00 . A A . 73 LEU CB 1 1
4 7063 1 1 77 LEU CD1 C 69.004 1.043 2.749 1.00 . A A . 73 LEU CD1 1 1
4 7064 1 1 77 LEU CD2 C 69.978 -1.223 3.135 1.00 . A A . 73 LEU CD2 1 1
4 7065 1 1 77 LEU CG C 70.149 0.273 3.408 1.00 . A A . 73 LEU CG 1 1
4 7066 1 1 77 LEU H H 71.866 -0.305 5.640 1.00 . A A . 73 LEU H 1 1
4 7067 1 1 77 LEU HA H 73.522 0.587 3.433 1.00 . A A . 73 LEU HA 1 1
4 7068 1 1 77 LEU HB2 H 71.379 1.768 2.490 1.00 . A A . 73 LEU HB2 1 1
4 7069 1 1 77 LEU HB3 H 71.763 0.117 2.003 1.00 . A A . 73 LEU HB3 1 1
4 7070 1 1 77 LEU HD11 H 68.117 0.962 3.360 1.00 . A A . 73 LEU HD11 1 1
4 7071 1 1 77 LEU HD12 H 68.807 0.628 1.772 1.00 . A A . 73 LEU HD12 1 1
4 7072 1 1 77 LEU HD13 H 69.279 2.082 2.649 1.00 . A A . 73 LEU HD13 1 1
4 7073 1 1 77 LEU HD21 H 70.912 -1.634 2.780 1.00 . A A . 73 LEU HD21 1 1
4 7074 1 1 77 LEU HD22 H 69.215 -1.367 2.386 1.00 . A A . 73 LEU HD22 1 1
4 7075 1 1 77 LEU HD23 H 69.689 -1.726 4.047 1.00 . A A . 73 LEU HD23 1 1
4 7076 1 1 77 LEU HG H 70.135 0.452 4.473 1.00 . A A . 73 LEU HG 1 1
4 7077 1 1 77 LEU N N 72.343 -0.441 4.796 1.00 . A A . 73 LEU N 1 1
4 7078 1 1 77 LEU O O 71.777 2.192 5.601 1.00 . A A . 73 LEU O 1 1
4 7079 1 1 78 ILE C C 72.488 5.096 4.501 1.00 . A A . 74 ILE C 1 1
4 7080 1 1 78 ILE CA C 73.593 4.161 4.940 1.00 . A A . 74 ILE CA 1 1
4 7081 1 1 78 ILE CB C 74.950 4.763 4.594 1.00 . A A . 74 ILE CB 1 1
4 7082 1 1 78 ILE CD1 C 77.387 4.264 4.524 1.00 . A A . 74 ILE CD1 1 1
4 7083 1 1 78 ILE CG1 C 76.046 3.839 5.114 1.00 . A A . 74 ILE CG1 1 1
4 7084 1 1 78 ILE CG2 C 75.104 6.139 5.250 1.00 . A A . 74 ILE CG2 1 1
4 7085 1 1 78 ILE H H 74.060 2.655 3.554 1.00 . A A . 74 ILE H 1 1
4 7086 1 1 78 ILE HA H 73.534 4.019 6.003 1.00 . A A . 74 ILE HA 1 1
4 7087 1 1 78 ILE HB H 75.039 4.864 3.522 1.00 . A A . 74 ILE HB 1 1
4 7088 1 1 78 ILE HD11 H 78.183 3.735 5.022 1.00 . A A . 74 ILE HD11 1 1
4 7089 1 1 78 ILE HD12 H 77.520 5.328 4.659 1.00 . A A . 74 ILE HD12 1 1
4 7090 1 1 78 ILE HD13 H 77.401 4.027 3.470 1.00 . A A . 74 ILE HD13 1 1
4 7091 1 1 78 ILE HG12 H 76.083 3.907 6.190 1.00 . A A . 74 ILE HG12 1 1
4 7092 1 1 78 ILE HG13 H 75.832 2.822 4.821 1.00 . A A . 74 ILE HG13 1 1
4 7093 1 1 78 ILE HG21 H 75.955 6.643 4.816 1.00 . A A . 74 ILE HG21 1 1
4 7094 1 1 78 ILE HG22 H 75.265 6.018 6.310 1.00 . A A . 74 ILE HG22 1 1
4 7095 1 1 78 ILE HG23 H 74.216 6.729 5.087 1.00 . A A . 74 ILE HG23 1 1
4 7096 1 1 78 ILE N N 73.463 2.876 4.293 1.00 . A A . 74 ILE N 1 1
4 7097 1 1 78 ILE O O 72.182 5.202 3.312 1.00 . A A . 74 ILE O 1 1
4 7098 1 1 79 ILE C C 71.252 8.136 5.481 1.00 . A A . 75 ILE C 1 1
4 7099 1 1 79 ILE CA C 70.823 6.709 5.162 1.00 . A A . 75 ILE CA 1 1
4 7100 1 1 79 ILE CB C 69.581 6.356 5.966 1.00 . A A . 75 ILE CB 1 1
4 7101 1 1 79 ILE CD1 C 69.160 4.478 4.339 1.00 . A A . 75 ILE CD1 1 1
4 7102 1 1 79 ILE CG1 C 69.282 4.863 5.816 1.00 . A A . 75 ILE CG1 1 1
4 7103 1 1 79 ILE CG2 C 68.388 7.173 5.468 1.00 . A A . 75 ILE CG2 1 1
4 7104 1 1 79 ILE H H 72.186 5.654 6.399 1.00 . A A . 75 ILE H 1 1
4 7105 1 1 79 ILE HA H 70.591 6.642 4.114 1.00 . A A . 75 ILE HA 1 1
4 7106 1 1 79 ILE HB H 69.761 6.583 6.998 1.00 . A A . 75 ILE HB 1 1
4 7107 1 1 79 ILE HD11 H 70.077 4.004 4.017 1.00 . A A . 75 ILE HD11 1 1
4 7108 1 1 79 ILE HD12 H 68.982 5.359 3.744 1.00 . A A . 75 ILE HD12 1 1
4 7109 1 1 79 ILE HD13 H 68.341 3.788 4.214 1.00 . A A . 75 ILE HD13 1 1
4 7110 1 1 79 ILE HG12 H 70.081 4.299 6.267 1.00 . A A . 75 ILE HG12 1 1
4 7111 1 1 79 ILE HG13 H 68.355 4.637 6.320 1.00 . A A . 75 ILE HG13 1 1
4 7112 1 1 79 ILE HG21 H 68.019 7.800 6.267 1.00 . A A . 75 ILE HG21 1 1
4 7113 1 1 79 ILE HG22 H 67.607 6.502 5.144 1.00 . A A . 75 ILE HG22 1 1
4 7114 1 1 79 ILE HG23 H 68.698 7.790 4.639 1.00 . A A . 75 ILE HG23 1 1
4 7115 1 1 79 ILE N N 71.894 5.777 5.468 1.00 . A A . 75 ILE N 1 1
4 7116 1 1 79 ILE O O 71.623 8.454 6.613 1.00 . A A . 75 ILE O 1 1
4 7117 1 1 80 PHE C C 70.462 11.189 5.303 1.00 . A A . 76 PHE C 1 1
4 7118 1 1 80 PHE CA C 71.566 10.392 4.606 1.00 . A A . 76 PHE CA 1 1
4 7119 1 1 80 PHE CB C 71.846 10.985 3.220 1.00 . A A . 76 PHE CB 1 1
4 7120 1 1 80 PHE CD1 C 73.202 9.282 1.937 1.00 . A A . 76 PHE CD1 1 1
4 7121 1 1 80 PHE CD2 C 74.341 11.143 2.994 1.00 . A A . 76 PHE CD2 1 1
4 7122 1 1 80 PHE CE1 C 74.430 8.802 1.462 1.00 . A A . 76 PHE CE1 1 1
4 7123 1 1 80 PHE CE2 C 75.567 10.664 2.520 1.00 . A A . 76 PHE CE2 1 1
4 7124 1 1 80 PHE CG C 73.161 10.454 2.704 1.00 . A A . 76 PHE CG 1 1
4 7125 1 1 80 PHE CZ C 75.613 9.494 1.754 1.00 . A A . 76 PHE CZ 1 1
4 7126 1 1 80 PHE H H 70.881 8.652 3.597 1.00 . A A . 76 PHE H 1 1
4 7127 1 1 80 PHE HA H 72.467 10.452 5.196 1.00 . A A . 76 PHE HA 1 1
4 7128 1 1 80 PHE HB2 H 71.055 10.701 2.542 1.00 . A A . 76 PHE HB2 1 1
4 7129 1 1 80 PHE HB3 H 71.891 12.059 3.283 1.00 . A A . 76 PHE HB3 1 1
4 7130 1 1 80 PHE HD1 H 72.290 8.749 1.712 1.00 . A A . 76 PHE HD1 1 1
4 7131 1 1 80 PHE HD2 H 74.307 12.045 3.586 1.00 . A A . 76 PHE HD2 1 1
4 7132 1 1 80 PHE HE1 H 74.464 7.900 0.870 1.00 . A A . 76 PHE HE1 1 1
4 7133 1 1 80 PHE HE2 H 76.478 11.197 2.746 1.00 . A A . 76 PHE HE2 1 1
4 7134 1 1 80 PHE HZ H 76.559 9.125 1.389 1.00 . A A . 76 PHE HZ 1 1
4 7135 1 1 80 PHE N N 71.191 8.983 4.466 1.00 . A A . 76 PHE N 1 1
4 7136 1 1 80 PHE O O 69.304 10.776 5.312 1.00 . A A . 76 PHE O 1 1
4 7137 1 1 81 PRO C C 68.703 13.651 5.590 1.00 . A A . 77 PRO C 1 1
4 7138 1 1 81 PRO CA C 69.767 13.169 6.568 1.00 . A A . 77 PRO CA 1 1
4 7139 1 1 81 PRO CB C 70.574 14.347 7.124 1.00 . A A . 77 PRO CB 1 1
4 7140 1 1 81 PRO CD C 72.127 12.924 5.953 1.00 . A A . 77 PRO CD 1 1
4 7141 1 1 81 PRO CG C 71.825 14.378 6.314 1.00 . A A . 77 PRO CG 1 1
4 7142 1 1 81 PRO HA H 69.313 12.625 7.378 1.00 . A A . 77 PRO HA 1 1
4 7143 1 1 81 PRO HB2 H 70.021 15.268 7.002 1.00 . A A . 77 PRO HB2 1 1
4 7144 1 1 81 PRO HB3 H 70.810 14.182 8.163 1.00 . A A . 77 PRO HB3 1 1
4 7145 1 1 81 PRO HD2 H 72.637 12.867 5.003 1.00 . A A . 77 PRO HD2 1 1
4 7146 1 1 81 PRO HD3 H 72.707 12.450 6.728 1.00 . A A . 77 PRO HD3 1 1
4 7147 1 1 81 PRO HG2 H 71.668 14.966 5.419 1.00 . A A . 77 PRO HG2 1 1
4 7148 1 1 81 PRO HG3 H 72.637 14.787 6.895 1.00 . A A . 77 PRO HG3 1 1
4 7149 1 1 81 PRO N N 70.784 12.325 5.879 1.00 . A A . 77 PRO N 1 1
4 7150 1 1 81 PRO O O 69.002 13.986 4.445 1.00 . A A . 77 PRO O 1 1
4 7151 1 1 82 ASP C C 66.176 13.137 4.002 1.00 . A A . 78 ASP C 1 1
4 7152 1 1 82 ASP CA C 66.330 14.061 5.217 1.00 . A A . 78 ASP CA 1 1
4 7153 1 1 82 ASP CB C 66.519 15.507 4.751 1.00 . A A . 78 ASP CB 1 1
4 7154 1 1 82 ASP CG C 66.674 16.429 5.957 1.00 . A A . 78 ASP CG 1 1
4 7155 1 1 82 ASP H H 67.289 13.352 6.962 1.00 . A A . 78 ASP H 1 1
4 7156 1 1 82 ASP HA H 65.426 14.006 5.809 1.00 . A A . 78 ASP HA 1 1
4 7157 1 1 82 ASP HB2 H 67.401 15.575 4.133 1.00 . A A . 78 ASP HB2 1 1
4 7158 1 1 82 ASP HB3 H 65.659 15.815 4.177 1.00 . A A . 78 ASP HB3 1 1
4 7159 1 1 82 ASP N N 67.456 13.651 6.048 1.00 . A A . 78 ASP N 1 1
4 7160 1 1 82 ASP O O 65.366 13.406 3.113 1.00 . A A . 78 ASP O 1 1
4 7161 1 1 82 ASP OD1 O 65.866 16.324 6.866 1.00 . A A . 78 ASP OD1 1 1
4 7162 1 1 82 ASP OD2 O 67.599 17.223 5.957 1.00 . A A . 78 ASP OD2 1 1
4 7163 1 1 83 ASP C C 65.583 10.298 2.939 1.00 . A A . 79 ASP C 1 1
4 7164 1 1 83 ASP CA C 66.866 11.098 2.863 1.00 . A A . 79 ASP CA 1 1
4 7165 1 1 83 ASP CB C 68.066 10.154 2.869 1.00 . A A . 79 ASP CB 1 1
4 7166 1 1 83 ASP CG C 68.098 9.342 1.576 1.00 . A A . 79 ASP CG 1 1
4 7167 1 1 83 ASP H H 67.563 11.859 4.700 1.00 . A A . 79 ASP H 1 1
4 7168 1 1 83 ASP HA H 66.861 11.648 1.942 1.00 . A A . 79 ASP HA 1 1
4 7169 1 1 83 ASP HB2 H 68.977 10.730 2.954 1.00 . A A . 79 ASP HB2 1 1
4 7170 1 1 83 ASP HB3 H 67.988 9.484 3.709 1.00 . A A . 79 ASP HB3 1 1
4 7171 1 1 83 ASP N N 66.945 12.045 3.968 1.00 . A A . 79 ASP N 1 1
4 7172 1 1 83 ASP O O 64.987 9.970 1.919 1.00 . A A . 79 ASP O 1 1
4 7173 1 1 83 ASP OD1 O 68.313 9.936 0.534 1.00 . A A . 79 ASP OD1 1 1
4 7174 1 1 83 ASP OD2 O 67.913 8.138 1.649 1.00 . A A . 79 ASP OD2 1 1
4 7175 1 1 84 CYS C C 63.286 9.547 5.654 1.00 . A A . 80 CYS C 1 1
4 7176 1 1 84 CYS CA C 63.953 9.198 4.335 1.00 . A A . 80 CYS CA 1 1
4 7177 1 1 84 CYS CB C 64.272 7.709 4.325 1.00 . A A . 80 CYS CB 1 1
4 7178 1 1 84 CYS H H 65.686 10.252 4.933 1.00 . A A . 80 CYS H 1 1
4 7179 1 1 84 CYS HA H 63.273 9.412 3.536 1.00 . A A . 80 CYS HA 1 1
4 7180 1 1 84 CYS HB2 H 63.355 7.139 4.290 1.00 . A A . 80 CYS HB2 1 1
4 7181 1 1 84 CYS HB3 H 64.883 7.471 3.467 1.00 . A A . 80 CYS HB3 1 1
4 7182 1 1 84 CYS HG H 65.071 8.074 6.414 1.00 . A A . 80 CYS HG 1 1
4 7183 1 1 84 CYS N N 65.167 9.972 4.153 1.00 . A A . 80 CYS N 1 1
4 7184 1 1 84 CYS O O 63.898 10.134 6.547 1.00 . A A . 80 CYS O 1 1
4 7185 1 1 84 CYS SG S 65.171 7.321 5.831 1.00 . A A . 80 CYS SG 1 1
4 7186 1 1 85 GLU C C 60.587 8.181 7.480 1.00 . A A . 81 GLU C 1 1
4 7187 1 1 85 GLU CA C 61.239 9.454 6.941 1.00 . A A . 81 GLU CA 1 1
4 7188 1 1 85 GLU CB C 60.190 10.524 6.600 1.00 . A A . 81 GLU CB 1 1
4 7189 1 1 85 GLU CD C 59.179 10.420 8.879 1.00 . A A . 81 GLU CD 1 1
4 7190 1 1 85 GLU CG C 58.897 10.310 7.384 1.00 . A A . 81 GLU CG 1 1
4 7191 1 1 85 GLU H H 61.603 8.740 4.996 1.00 . A A . 81 GLU H 1 1
4 7192 1 1 85 GLU HA H 61.891 9.845 7.697 1.00 . A A . 81 GLU HA 1 1
4 7193 1 1 85 GLU HB2 H 60.591 11.492 6.850 1.00 . A A . 81 GLU HB2 1 1
4 7194 1 1 85 GLU HB3 H 59.976 10.489 5.546 1.00 . A A . 81 GLU HB3 1 1
4 7195 1 1 85 GLU HG2 H 58.184 11.065 7.097 1.00 . A A . 81 GLU HG2 1 1
4 7196 1 1 85 GLU HG3 H 58.488 9.336 7.155 1.00 . A A . 81 GLU HG3 1 1
4 7197 1 1 85 GLU N N 62.023 9.186 5.751 1.00 . A A . 81 GLU N 1 1
4 7198 1 1 85 GLU O O 59.992 7.408 6.731 1.00 . A A . 81 GLU O 1 1
4 7199 1 1 85 GLU OE1 O 60.282 10.804 9.229 1.00 . A A . 81 GLU OE1 1 1
4 7200 1 1 85 GLU OE2 O 58.284 10.134 9.652 1.00 . A A . 81 GLU OE2 1 1
4 7201 1 1 86 PHE C C 58.812 7.252 10.138 1.00 . A A . 82 PHE C 1 1
4 7202 1 1 86 PHE CA C 60.099 6.824 9.448 1.00 . A A . 82 PHE CA 1 1
4 7203 1 1 86 PHE CB C 61.073 6.244 10.478 1.00 . A A . 82 PHE CB 1 1
4 7204 1 1 86 PHE CD1 C 60.749 3.805 10.002 1.00 . A A . 82 PHE CD1 1 1
4 7205 1 1 86 PHE CD2 C 60.039 4.662 12.155 1.00 . A A . 82 PHE CD2 1 1
4 7206 1 1 86 PHE CE1 C 60.321 2.529 10.366 1.00 . A A . 82 PHE CE1 1 1
4 7207 1 1 86 PHE CE2 C 59.611 3.384 12.523 1.00 . A A . 82 PHE CE2 1 1
4 7208 1 1 86 PHE CG C 60.608 4.872 10.891 1.00 . A A . 82 PHE CG 1 1
4 7209 1 1 86 PHE CZ C 59.750 2.315 11.628 1.00 . A A . 82 PHE CZ 1 1
4 7210 1 1 86 PHE H H 61.169 8.655 9.334 1.00 . A A . 82 PHE H 1 1
4 7211 1 1 86 PHE HA H 59.869 6.069 8.706 1.00 . A A . 82 PHE HA 1 1
4 7212 1 1 86 PHE HB2 H 62.060 6.173 10.044 1.00 . A A . 82 PHE HB2 1 1
4 7213 1 1 86 PHE HB3 H 61.105 6.885 11.345 1.00 . A A . 82 PHE HB3 1 1
4 7214 1 1 86 PHE HD1 H 61.190 3.968 9.029 1.00 . A A . 82 PHE HD1 1 1
4 7215 1 1 86 PHE HD2 H 59.935 5.487 12.848 1.00 . A A . 82 PHE HD2 1 1
4 7216 1 1 86 PHE HE1 H 60.432 1.710 9.673 1.00 . A A . 82 PHE HE1 1 1
4 7217 1 1 86 PHE HE2 H 59.171 3.223 13.496 1.00 . A A . 82 PHE HE2 1 1
4 7218 1 1 86 PHE HZ H 59.418 1.327 11.911 1.00 . A A . 82 PHE HZ 1 1
4 7219 1 1 86 PHE N N 60.695 7.988 8.792 1.00 . A A . 82 PHE N 1 1
4 7220 1 1 86 PHE O O 58.828 8.116 11.014 1.00 . A A . 82 PHE O 1 1
4 7221 1 1 87 LYS C C 55.479 5.858 10.465 1.00 . A A . 83 LYS C 1 1
4 7222 1 1 87 LYS CA C 56.406 7.053 10.299 1.00 . A A . 83 LYS CA 1 1
4 7223 1 1 87 LYS CB C 55.737 8.081 9.389 1.00 . A A . 83 LYS CB 1 1
4 7224 1 1 87 LYS CD C 54.751 8.500 7.140 1.00 . A A . 83 LYS CD 1 1
4 7225 1 1 87 LYS CE C 54.423 7.884 5.779 1.00 . A A . 83 LYS CE 1 1
4 7226 1 1 87 LYS CG C 55.407 7.450 8.036 1.00 . A A . 83 LYS CG 1 1
4 7227 1 1 87 LYS H H 57.733 6.005 9.004 1.00 . A A . 83 LYS H 1 1
4 7228 1 1 87 LYS HA H 56.573 7.501 11.264 1.00 . A A . 83 LYS HA 1 1
4 7229 1 1 87 LYS HB2 H 54.829 8.429 9.850 1.00 . A A . 83 LYS HB2 1 1
4 7230 1 1 87 LYS HB3 H 56.407 8.907 9.235 1.00 . A A . 83 LYS HB3 1 1
4 7231 1 1 87 LYS HD2 H 53.841 8.850 7.606 1.00 . A A . 83 LYS HD2 1 1
4 7232 1 1 87 LYS HD3 H 55.428 9.330 7.005 1.00 . A A . 83 LYS HD3 1 1
4 7233 1 1 87 LYS HE2 H 55.335 7.547 5.306 1.00 . A A . 83 LYS HE2 1 1
4 7234 1 1 87 LYS HE3 H 53.754 7.048 5.911 1.00 . A A . 83 LYS HE3 1 1
4 7235 1 1 87 LYS HG2 H 56.318 7.092 7.573 1.00 . A A . 83 LYS HG2 1 1
4 7236 1 1 87 LYS HG3 H 54.727 6.625 8.178 1.00 . A A . 83 LYS HG3 1 1
4 7237 1 1 87 LYS HZ1 H 53.168 9.523 5.503 1.00 . A A . 83 LYS HZ1 1 1
4 7238 1 1 87 LYS HZ2 H 53.189 8.440 4.195 1.00 . A A . 83 LYS HZ2 1 1
4 7239 1 1 87 LYS HZ3 H 54.499 9.491 4.453 1.00 . A A . 83 LYS HZ3 1 1
4 7240 1 1 87 LYS N N 57.694 6.672 9.723 1.00 . A A . 83 LYS N 1 1
4 7241 1 1 87 LYS NZ N 53.770 8.912 4.918 1.00 . A A . 83 LYS NZ 1 1
4 7242 1 1 87 LYS O O 55.742 4.781 9.947 1.00 . A A . 83 LYS O 1 1
4 7243 1 1 88 ARG C C 52.308 5.077 10.391 1.00 . A A . 84 ARG C 1 1
4 7244 1 1 88 ARG CA C 53.432 4.993 11.418 1.00 . A A . 84 ARG CA 1 1
4 7245 1 1 88 ARG CB C 52.864 5.083 12.829 1.00 . A A . 84 ARG CB 1 1
4 7246 1 1 88 ARG CD C 51.755 3.779 14.633 1.00 . A A . 84 ARG CD 1 1
4 7247 1 1 88 ARG CG C 52.166 3.769 13.167 1.00 . A A . 84 ARG CG 1 1
4 7248 1 1 88 ARG CZ C 49.413 4.448 14.600 1.00 . A A . 84 ARG CZ 1 1
4 7249 1 1 88 ARG H H 54.225 6.937 11.595 1.00 . A A . 84 ARG H 1 1
4 7250 1 1 88 ARG HA H 53.935 4.051 11.307 1.00 . A A . 84 ARG HA 1 1
4 7251 1 1 88 ARG HB2 H 53.666 5.262 13.531 1.00 . A A . 84 ARG HB2 1 1
4 7252 1 1 88 ARG HB3 H 52.150 5.891 12.882 1.00 . A A . 84 ARG HB3 1 1
4 7253 1 1 88 ARG HD2 H 51.415 2.796 14.917 1.00 . A A . 84 ARG HD2 1 1
4 7254 1 1 88 ARG HD3 H 52.612 4.047 15.235 1.00 . A A . 84 ARG HD3 1 1
4 7255 1 1 88 ARG HE H 50.912 5.635 15.198 1.00 . A A . 84 ARG HE 1 1
4 7256 1 1 88 ARG HG2 H 51.290 3.655 12.545 1.00 . A A . 84 ARG HG2 1 1
4 7257 1 1 88 ARG HG3 H 52.843 2.946 12.991 1.00 . A A . 84 ARG HG3 1 1
4 7258 1 1 88 ARG HH11 H 49.778 2.590 13.926 1.00 . A A . 84 ARG HH11 1 1
4 7259 1 1 88 ARG HH12 H 48.120 3.073 13.930 1.00 . A A . 84 ARG HH12 1 1
4 7260 1 1 88 ARG HH21 H 48.728 6.227 15.212 1.00 . A A . 84 ARG HH21 1 1
4 7261 1 1 88 ARG HH22 H 47.527 5.114 14.648 1.00 . A A . 84 ARG HH22 1 1
4 7262 1 1 88 ARG N N 54.389 6.060 11.197 1.00 . A A . 84 ARG N 1 1
4 7263 1 1 88 ARG NE N 50.687 4.746 14.855 1.00 . A A . 84 ARG NE 1 1
4 7264 1 1 88 ARG NH1 N 49.081 3.278 14.114 1.00 . A A . 84 ARG NH1 1 1
4 7265 1 1 88 ARG NH2 N 48.484 5.332 14.839 1.00 . A A . 84 ARG NH2 1 1
4 7266 1 1 88 ARG O O 51.961 6.163 9.927 1.00 . A A . 84 ARG O 1 1
4 7267 1 1 89 VAL C C 49.362 3.482 9.710 1.00 . A A . 85 VAL C 1 1
4 7268 1 1 89 VAL CA C 50.675 3.887 9.046 1.00 . A A . 85 VAL CA 1 1
4 7269 1 1 89 VAL CB C 51.000 2.855 7.963 1.00 . A A . 85 VAL CB 1 1
4 7270 1 1 89 VAL CG1 C 49.933 2.900 6.870 1.00 . A A . 85 VAL CG1 1 1
4 7271 1 1 89 VAL CG2 C 52.370 3.158 7.354 1.00 . A A . 85 VAL CG2 1 1
4 7272 1 1 89 VAL H H 52.073 3.090 10.427 1.00 . A A . 85 VAL H 1 1
4 7273 1 1 89 VAL HA H 50.573 4.858 8.584 1.00 . A A . 85 VAL HA 1 1
4 7274 1 1 89 VAL HB H 51.007 1.869 8.407 1.00 . A A . 85 VAL HB 1 1
4 7275 1 1 89 VAL HG11 H 49.558 3.909 6.771 1.00 . A A . 85 VAL HG11 1 1
4 7276 1 1 89 VAL HG12 H 49.119 2.239 7.132 1.00 . A A . 85 VAL HG12 1 1
4 7277 1 1 89 VAL HG13 H 50.365 2.584 5.932 1.00 . A A . 85 VAL HG13 1 1
4 7278 1 1 89 VAL HG21 H 53.062 2.372 7.616 1.00 . A A . 85 VAL HG21 1 1
4 7279 1 1 89 VAL HG22 H 52.734 4.101 7.734 1.00 . A A . 85 VAL HG22 1 1
4 7280 1 1 89 VAL HG23 H 52.280 3.214 6.279 1.00 . A A . 85 VAL HG23 1 1
4 7281 1 1 89 VAL N N 51.751 3.926 10.030 1.00 . A A . 85 VAL N 1 1
4 7282 1 1 89 VAL O O 49.045 2.294 9.778 1.00 . A A . 85 VAL O 1 1
4 7283 1 1 90 PRO C C 46.177 3.861 9.818 1.00 . A A . 86 PRO C 1 1
4 7284 1 1 90 PRO CA C 47.285 4.111 10.841 1.00 . A A . 86 PRO CA 1 1
4 7285 1 1 90 PRO CB C 46.999 5.366 11.664 1.00 . A A . 86 PRO CB 1 1
4 7286 1 1 90 PRO CD C 48.861 5.872 10.186 1.00 . A A . 86 PRO CD 1 1
4 7287 1 1 90 PRO CG C 47.661 6.482 10.923 1.00 . A A . 86 PRO CG 1 1
4 7288 1 1 90 PRO HA H 47.387 3.264 11.501 1.00 . A A . 86 PRO HA 1 1
4 7289 1 1 90 PRO HB2 H 45.934 5.536 11.732 1.00 . A A . 86 PRO HB2 1 1
4 7290 1 1 90 PRO HB3 H 47.425 5.273 12.649 1.00 . A A . 86 PRO HB3 1 1
4 7291 1 1 90 PRO HD2 H 48.911 6.246 9.172 1.00 . A A . 86 PRO HD2 1 1
4 7292 1 1 90 PRO HD3 H 49.778 6.081 10.714 1.00 . A A . 86 PRO HD3 1 1
4 7293 1 1 90 PRO HG2 H 46.969 6.917 10.214 1.00 . A A . 86 PRO HG2 1 1
4 7294 1 1 90 PRO HG3 H 48.005 7.234 11.614 1.00 . A A . 86 PRO HG3 1 1
4 7295 1 1 90 PRO N N 48.587 4.423 10.188 1.00 . A A . 86 PRO N 1 1
4 7296 1 1 90 PRO O O 45.160 4.553 9.808 1.00 . A A . 86 PRO O 1 1
4 7297 1 1 91 GLN C C 44.784 1.135 8.257 1.00 . A A . 87 GLN C 1 1
4 7298 1 1 91 GLN CA C 45.380 2.507 7.968 1.00 . A A . 87 GLN CA 1 1
4 7299 1 1 91 GLN CB C 46.009 2.518 6.575 1.00 . A A . 87 GLN CB 1 1
4 7300 1 1 91 GLN CD C 46.953 3.995 4.784 1.00 . A A . 87 GLN CD 1 1
4 7301 1 1 91 GLN CG C 46.325 3.962 6.173 1.00 . A A . 87 GLN CG 1 1
4 7302 1 1 91 GLN H H 47.200 2.326 9.037 1.00 . A A . 87 GLN H 1 1
4 7303 1 1 91 GLN HA H 44.589 3.240 7.996 1.00 . A A . 87 GLN HA 1 1
4 7304 1 1 91 GLN HB2 H 46.921 1.938 6.587 1.00 . A A . 87 GLN HB2 1 1
4 7305 1 1 91 GLN HB3 H 45.319 2.090 5.863 1.00 . A A . 87 GLN HB3 1 1
4 7306 1 1 91 GLN HE21 H 45.518 5.125 4.008 1.00 . A A . 87 GLN HE21 1 1
4 7307 1 1 91 GLN HE22 H 46.754 4.685 2.932 1.00 . A A . 87 GLN HE22 1 1
4 7308 1 1 91 GLN HG2 H 45.412 4.538 6.167 1.00 . A A . 87 GLN HG2 1 1
4 7309 1 1 91 GLN HG3 H 47.013 4.389 6.887 1.00 . A A . 87 GLN HG3 1 1
4 7310 1 1 91 GLN N N 46.375 2.853 8.975 1.00 . A A . 87 GLN N 1 1
4 7311 1 1 91 GLN NE2 N 46.359 4.657 3.829 1.00 . A A . 87 GLN NE2 1 1
4 7312 1 1 91 GLN O O 43.578 0.927 8.112 1.00 . A A . 87 GLN O 1 1
4 7313 1 1 91 GLN OE1 O 48.008 3.402 4.562 1.00 . A A . 87 GLN OE1 1 1
4 7314 1 1 92 CYS C C 45.274 -1.421 10.472 1.00 . A A . 88 CYS C 1 1
4 7315 1 1 92 CYS CA C 45.192 -1.154 8.969 1.00 . A A . 88 CYS CA 1 1
4 7316 1 1 92 CYS CB C 46.082 -2.159 8.241 1.00 . A A . 88 CYS CB 1 1
4 7317 1 1 92 CYS H H 46.594 0.429 8.757 1.00 . A A . 88 CYS H 1 1
4 7318 1 1 92 CYS HA H 44.181 -1.280 8.626 1.00 . A A . 88 CYS HA 1 1
4 7319 1 1 92 CYS HB2 H 46.031 -1.979 7.179 1.00 . A A . 88 CYS HB2 1 1
4 7320 1 1 92 CYS HB3 H 47.101 -2.046 8.581 1.00 . A A . 88 CYS HB3 1 1
4 7321 1 1 92 CYS HG H 44.870 -4.084 7.923 1.00 . A A . 88 CYS HG 1 1
4 7322 1 1 92 CYS N N 45.641 0.202 8.664 1.00 . A A . 88 CYS N 1 1
4 7323 1 1 92 CYS O O 46.344 -1.749 10.984 1.00 . A A . 88 CYS O 1 1
4 7324 1 1 92 CYS SG S 45.509 -3.839 8.597 1.00 . A A . 88 CYS SG 1 1
4 7325 1 1 93 PRO C C 44.322 -3.044 12.977 1.00 . A A . 89 PRO C 1 1
4 7326 1 1 93 PRO CA C 44.185 -1.560 12.662 1.00 . A A . 89 PRO CA 1 1
4 7327 1 1 93 PRO CB C 42.830 -1.021 13.128 1.00 . A A . 89 PRO CB 1 1
4 7328 1 1 93 PRO CD C 42.842 -0.918 10.713 1.00 . A A . 89 PRO CD 1 1
4 7329 1 1 93 PRO CG C 41.943 -1.121 11.934 1.00 . A A . 89 PRO CG 1 1
4 7330 1 1 93 PRO HA H 44.976 -1.002 13.138 1.00 . A A . 89 PRO HA 1 1
4 7331 1 1 93 PRO HB2 H 42.445 -1.625 13.938 1.00 . A A . 89 PRO HB2 1 1
4 7332 1 1 93 PRO HB3 H 42.921 0.009 13.437 1.00 . A A . 89 PRO HB3 1 1
4 7333 1 1 93 PRO HD2 H 42.529 -1.563 9.904 1.00 . A A . 89 PRO HD2 1 1
4 7334 1 1 93 PRO HD3 H 42.840 0.116 10.405 1.00 . A A . 89 PRO HD3 1 1
4 7335 1 1 93 PRO HG2 H 41.478 -2.096 11.900 1.00 . A A . 89 PRO HG2 1 1
4 7336 1 1 93 PRO HG3 H 41.189 -0.348 11.964 1.00 . A A . 89 PRO HG3 1 1
4 7337 1 1 93 PRO N N 44.182 -1.304 11.194 1.00 . A A . 89 PRO N 1 1
4 7338 1 1 93 PRO O O 43.592 -3.871 12.429 1.00 . A A . 89 PRO O 1 1
4 7339 1 1 94 SER C C 46.818 -4.821 15.062 1.00 . A A . 90 SER C 1 1
4 7340 1 1 94 SER CA C 45.511 -4.739 14.284 1.00 . A A . 90 SER CA 1 1
4 7341 1 1 94 SER CB C 45.607 -5.664 13.068 1.00 . A A . 90 SER CB 1 1
4 7342 1 1 94 SER H H 45.793 -2.641 14.270 1.00 . A A . 90 SER H 1 1
4 7343 1 1 94 SER HA H 44.702 -5.072 14.916 1.00 . A A . 90 SER HA 1 1
4 7344 1 1 94 SER HB2 H 45.860 -5.088 12.195 1.00 . A A . 90 SER HB2 1 1
4 7345 1 1 94 SER HB3 H 46.373 -6.408 13.243 1.00 . A A . 90 SER HB3 1 1
4 7346 1 1 94 SER HG H 44.390 -6.773 12.031 1.00 . A A . 90 SER HG 1 1
4 7347 1 1 94 SER N N 45.259 -3.360 13.871 1.00 . A A . 90 SER N 1 1
4 7348 1 1 94 SER O O 46.956 -5.633 15.978 1.00 . A A . 90 SER O 1 1
4 7349 1 1 94 SER OG O 44.350 -6.297 12.863 1.00 . A A . 90 SER OG 1 1
4 7350 1 1 95 GLY C C 49.880 -2.731 15.017 1.00 . A A . 91 GLY C 1 1
4 7351 1 1 95 GLY CA C 49.079 -3.984 15.353 1.00 . A A . 91 GLY CA 1 1
4 7352 1 1 95 GLY H H 47.618 -3.362 13.937 1.00 . A A . 91 GLY H 1 1
4 7353 1 1 95 GLY HA2 H 48.924 -4.028 16.422 1.00 . A A . 91 GLY HA2 1 1
4 7354 1 1 95 GLY HA3 H 49.638 -4.853 15.041 1.00 . A A . 91 GLY HA3 1 1
4 7355 1 1 95 GLY N N 47.781 -3.983 14.685 1.00 . A A . 91 GLY N 1 1
4 7356 1 1 95 GLY O O 49.350 -1.774 14.451 1.00 . A A . 91 GLY O 1 1
4 7357 1 1 96 ARG C C 52.691 -1.730 13.745 1.00 . A A . 92 ARG C 1 1
4 7358 1 1 96 ARG CA C 52.029 -1.600 15.117 1.00 . A A . 92 ARG CA 1 1
4 7359 1 1 96 ARG CB C 53.113 -1.510 16.193 1.00 . A A . 92 ARG CB 1 1
4 7360 1 1 96 ARG CD C 52.846 -3.066 18.137 1.00 . A A . 92 ARG CD 1 1
4 7361 1 1 96 ARG CG C 52.488 -1.684 17.583 1.00 . A A . 92 ARG CG 1 1
4 7362 1 1 96 ARG CZ C 50.946 -3.608 19.568 1.00 . A A . 92 ARG CZ 1 1
4 7363 1 1 96 ARG H H 51.523 -3.532 15.827 1.00 . A A . 92 ARG H 1 1
4 7364 1 1 96 ARG HA H 51.440 -0.696 15.138 1.00 . A A . 92 ARG HA 1 1
4 7365 1 1 96 ARG HB2 H 53.842 -2.288 16.029 1.00 . A A . 92 ARG HB2 1 1
4 7366 1 1 96 ARG HB3 H 53.596 -0.547 16.138 1.00 . A A . 92 ARG HB3 1 1
4 7367 1 1 96 ARG HD2 H 52.493 -3.827 17.460 1.00 . A A . 92 ARG HD2 1 1
4 7368 1 1 96 ARG HD3 H 53.919 -3.144 18.230 1.00 . A A . 92 ARG HD3 1 1
4 7369 1 1 96 ARG HE H 52.768 -3.135 20.252 1.00 . A A . 92 ARG HE 1 1
4 7370 1 1 96 ARG HG2 H 52.867 -0.920 18.245 1.00 . A A . 92 ARG HG2 1 1
4 7371 1 1 96 ARG HG3 H 51.414 -1.594 17.510 1.00 . A A . 92 ARG HG3 1 1
4 7372 1 1 96 ARG HH11 H 50.571 -3.649 17.595 1.00 . A A . 92 ARG HH11 1 1
4 7373 1 1 96 ARG HH12 H 49.236 -4.038 18.620 1.00 . A A . 92 ARG HH12 1 1
4 7374 1 1 96 ARG HH21 H 50.997 -3.650 21.570 1.00 . A A . 92 ARG HH21 1 1
4 7375 1 1 96 ARG HH22 H 49.470 -4.037 20.851 1.00 . A A . 92 ARG HH22 1 1
4 7376 1 1 96 ARG N N 51.160 -2.743 15.377 1.00 . A A . 92 ARG N 1 1
4 7377 1 1 96 ARG NE N 52.227 -3.262 19.444 1.00 . A A . 92 ARG NE 1 1
4 7378 1 1 96 ARG NH1 N 50.194 -3.778 18.510 1.00 . A A . 92 ARG NH1 1 1
4 7379 1 1 96 ARG NH2 N 50.431 -3.778 20.756 1.00 . A A . 92 ARG NH2 1 1
4 7380 1 1 96 ARG O O 53.531 -2.604 13.530 1.00 . A A . 92 ARG O 1 1
4 7381 1 1 97 VAL C C 53.482 0.465 11.118 1.00 . A A . 93 VAL C 1 1
4 7382 1 1 97 VAL CA C 52.869 -0.881 11.479 1.00 . A A . 93 VAL CA 1 1
4 7383 1 1 97 VAL CB C 51.778 -1.239 10.466 1.00 . A A . 93 VAL CB 1 1
4 7384 1 1 97 VAL CG1 C 52.366 -1.210 9.053 1.00 . A A . 93 VAL CG1 1 1
4 7385 1 1 97 VAL CG2 C 51.254 -2.644 10.771 1.00 . A A . 93 VAL CG2 1 1
4 7386 1 1 97 VAL H H 51.634 -0.180 13.050 1.00 . A A . 93 VAL H 1 1
4 7387 1 1 97 VAL HA H 53.642 -1.636 11.434 1.00 . A A . 93 VAL HA 1 1
4 7388 1 1 97 VAL HB H 50.969 -0.526 10.539 1.00 . A A . 93 VAL HB 1 1
4 7389 1 1 97 VAL HG11 H 53.216 -1.872 9.003 1.00 . A A . 93 VAL HG11 1 1
4 7390 1 1 97 VAL HG12 H 52.678 -0.203 8.811 1.00 . A A . 93 VAL HG12 1 1
4 7391 1 1 97 VAL HG13 H 51.616 -1.533 8.345 1.00 . A A . 93 VAL HG13 1 1
4 7392 1 1 97 VAL HG21 H 52.085 -3.299 10.987 1.00 . A A . 93 VAL HG21 1 1
4 7393 1 1 97 VAL HG22 H 50.711 -3.019 9.915 1.00 . A A . 93 VAL HG22 1 1
4 7394 1 1 97 VAL HG23 H 50.594 -2.604 11.627 1.00 . A A . 93 VAL HG23 1 1
4 7395 1 1 97 VAL N N 52.306 -0.855 12.822 1.00 . A A . 93 VAL N 1 1
4 7396 1 1 97 VAL O O 52.831 1.504 11.204 1.00 . A A . 93 VAL O 1 1
4 7397 1 1 98 TYR C C 55.930 1.546 8.884 1.00 . A A . 94 TYR C 1 1
4 7398 1 1 98 TYR CA C 55.455 1.639 10.327 1.00 . A A . 94 TYR CA 1 1
4 7399 1 1 98 TYR CB C 56.652 1.862 11.247 1.00 . A A . 94 TYR CB 1 1
4 7400 1 1 98 TYR CD1 C 55.971 1.016 13.521 1.00 . A A . 94 TYR CD1 1 1
4 7401 1 1 98 TYR CD2 C 55.936 3.405 13.107 1.00 . A A . 94 TYR CD2 1 1
4 7402 1 1 98 TYR CE1 C 55.535 1.237 14.832 1.00 . A A . 94 TYR CE1 1 1
4 7403 1 1 98 TYR CE2 C 55.497 3.625 14.418 1.00 . A A . 94 TYR CE2 1 1
4 7404 1 1 98 TYR CG C 56.172 2.101 12.659 1.00 . A A . 94 TYR CG 1 1
4 7405 1 1 98 TYR CZ C 55.297 2.541 15.280 1.00 . A A . 94 TYR CZ 1 1
4 7406 1 1 98 TYR H H 55.203 -0.432 10.660 1.00 . A A . 94 TYR H 1 1
4 7407 1 1 98 TYR HA H 54.785 2.475 10.413 1.00 . A A . 94 TYR HA 1 1
4 7408 1 1 98 TYR HB2 H 57.290 0.990 11.228 1.00 . A A . 94 TYR HB2 1 1
4 7409 1 1 98 TYR HB3 H 57.209 2.722 10.909 1.00 . A A . 94 TYR HB3 1 1
4 7410 1 1 98 TYR HD1 H 56.154 0.010 13.173 1.00 . A A . 94 TYR HD1 1 1
4 7411 1 1 98 TYR HD2 H 56.090 4.242 12.441 1.00 . A A . 94 TYR HD2 1 1
4 7412 1 1 98 TYR HE1 H 55.380 0.400 15.496 1.00 . A A . 94 TYR HE1 1 1
4 7413 1 1 98 TYR HE2 H 55.314 4.632 14.763 1.00 . A A . 94 TYR HE2 1 1
4 7414 1 1 98 TYR HH H 53.921 2.911 16.552 1.00 . A A . 94 TYR HH 1 1
4 7415 1 1 98 TYR N N 54.743 0.428 10.708 1.00 . A A . 94 TYR N 1 1
4 7416 1 1 98 TYR O O 56.090 0.457 8.343 1.00 . A A . 94 TYR O 1 1
4 7417 1 1 98 TYR OH O 54.869 2.759 16.575 1.00 . A A . 94 TYR OH 1 1
4 7418 1 1 99 VAL C C 57.742 3.710 6.728 1.00 . A A . 95 VAL C 1 1
4 7419 1 1 99 VAL CA C 56.591 2.726 6.886 1.00 . A A . 95 VAL CA 1 1
4 7420 1 1 99 VAL CB C 55.432 3.147 5.984 1.00 . A A . 95 VAL CB 1 1
4 7421 1 1 99 VAL CG1 C 55.005 4.575 6.337 1.00 . A A . 95 VAL CG1 1 1
4 7422 1 1 99 VAL CG2 C 55.871 3.099 4.518 1.00 . A A . 95 VAL CG2 1 1
4 7423 1 1 99 VAL H H 55.995 3.535 8.736 1.00 . A A . 95 VAL H 1 1
4 7424 1 1 99 VAL HA H 56.920 1.737 6.597 1.00 . A A . 95 VAL HA 1 1
4 7425 1 1 99 VAL HB H 54.601 2.470 6.136 1.00 . A A . 95 VAL HB 1 1
4 7426 1 1 99 VAL HG11 H 55.077 4.719 7.405 1.00 . A A . 95 VAL HG11 1 1
4 7427 1 1 99 VAL HG12 H 53.986 4.736 6.021 1.00 . A A . 95 VAL HG12 1 1
4 7428 1 1 99 VAL HG13 H 55.652 5.280 5.834 1.00 . A A . 95 VAL HG13 1 1
4 7429 1 1 99 VAL HG21 H 56.781 3.666 4.393 1.00 . A A . 95 VAL HG21 1 1
4 7430 1 1 99 VAL HG22 H 55.097 3.524 3.896 1.00 . A A . 95 VAL HG22 1 1
4 7431 1 1 99 VAL HG23 H 56.043 2.074 4.230 1.00 . A A . 95 VAL HG23 1 1
4 7432 1 1 99 VAL N N 56.143 2.695 8.264 1.00 . A A . 95 VAL N 1 1
4 7433 1 1 99 VAL O O 57.705 4.822 7.257 1.00 . A A . 95 VAL O 1 1
4 7434 1 1 100 LEU C C 59.794 4.696 4.329 1.00 . A A . 96 LEU C 1 1
4 7435 1 1 100 LEU CA C 59.906 4.137 5.733 1.00 . A A . 96 LEU CA 1 1
4 7436 1 1 100 LEU CB C 61.183 3.307 5.875 1.00 . A A . 96 LEU CB 1 1
4 7437 1 1 100 LEU CD1 C 62.504 5.335 6.529 1.00 . A A . 96 LEU CD1 1 1
4 7438 1 1 100 LEU CD2 C 63.665 3.292 5.683 1.00 . A A . 96 LEU CD2 1 1
4 7439 1 1 100 LEU CG C 62.411 4.160 5.552 1.00 . A A . 96 LEU CG 1 1
4 7440 1 1 100 LEU H H 58.718 2.409 5.577 1.00 . A A . 96 LEU H 1 1
4 7441 1 1 100 LEU HA H 59.920 4.949 6.445 1.00 . A A . 96 LEU HA 1 1
4 7442 1 1 100 LEU HB2 H 61.259 2.938 6.886 1.00 . A A . 96 LEU HB2 1 1
4 7443 1 1 100 LEU HB3 H 61.142 2.472 5.192 1.00 . A A . 96 LEU HB3 1 1
4 7444 1 1 100 LEU HD11 H 63.527 5.451 6.853 1.00 . A A . 96 LEU HD11 1 1
4 7445 1 1 100 LEU HD12 H 61.874 5.143 7.385 1.00 . A A . 96 LEU HD12 1 1
4 7446 1 1 100 LEU HD13 H 62.177 6.239 6.037 1.00 . A A . 96 LEU HD13 1 1
4 7447 1 1 100 LEU HD21 H 64.365 3.551 4.903 1.00 . A A . 96 LEU HD21 1 1
4 7448 1 1 100 LEU HD22 H 63.393 2.248 5.592 1.00 . A A . 96 LEU HD22 1 1
4 7449 1 1 100 LEU HD23 H 64.120 3.461 6.648 1.00 . A A . 96 LEU HD23 1 1
4 7450 1 1 100 LEU HG H 62.334 4.536 4.542 1.00 . A A . 96 LEU HG 1 1
4 7451 1 1 100 LEU N N 58.753 3.296 5.983 1.00 . A A . 96 LEU N 1 1
4 7452 1 1 100 LEU O O 59.690 3.940 3.364 1.00 . A A . 96 LEU O 1 1
4 7453 1 1 101 LYS C C 60.944 7.385 2.571 1.00 . A A . 97 LYS C 1 1
4 7454 1 1 101 LYS CA C 59.674 6.639 2.907 1.00 . A A . 97 LYS CA 1 1
4 7455 1 1 101 LYS CB C 58.487 7.607 2.902 1.00 . A A . 97 LYS CB 1 1
4 7456 1 1 101 LYS CD C 57.344 9.451 4.124 1.00 . A A . 97 LYS CD 1 1
4 7457 1 1 101 LYS CE C 57.622 10.563 3.111 1.00 . A A . 97 LYS CE 1 1
4 7458 1 1 101 LYS CG C 58.522 8.480 4.153 1.00 . A A . 97 LYS CG 1 1
4 7459 1 1 101 LYS H H 59.880 6.575 5.025 1.00 . A A . 97 LYS H 1 1
4 7460 1 1 101 LYS HA H 59.506 5.878 2.164 1.00 . A A . 97 LYS HA 1 1
4 7461 1 1 101 LYS HB2 H 58.542 8.236 2.027 1.00 . A A . 97 LYS HB2 1 1
4 7462 1 1 101 LYS HB3 H 57.565 7.048 2.887 1.00 . A A . 97 LYS HB3 1 1
4 7463 1 1 101 LYS HD2 H 56.450 8.916 3.837 1.00 . A A . 97 LYS HD2 1 1
4 7464 1 1 101 LYS HD3 H 57.207 9.883 5.103 1.00 . A A . 97 LYS HD3 1 1
4 7465 1 1 101 LYS HE2 H 58.557 11.044 3.352 1.00 . A A . 97 LYS HE2 1 1
4 7466 1 1 101 LYS HE3 H 57.679 10.140 2.120 1.00 . A A . 97 LYS HE3 1 1
4 7467 1 1 101 LYS HG2 H 58.451 7.858 5.034 1.00 . A A . 97 LYS HG2 1 1
4 7468 1 1 101 LYS HG3 H 59.444 9.036 4.176 1.00 . A A . 97 LYS HG3 1 1
4 7469 1 1 101 LYS HZ1 H 55.617 11.081 3.332 1.00 . A A . 97 LYS HZ1 1 1
4 7470 1 1 101 LYS HZ2 H 56.475 12.073 2.252 1.00 . A A . 97 LYS HZ2 1 1
4 7471 1 1 101 LYS HZ3 H 56.701 12.242 3.927 1.00 . A A . 97 LYS HZ3 1 1
4 7472 1 1 101 LYS N N 59.798 6.013 4.215 1.00 . A A . 97 LYS N 1 1
4 7473 1 1 101 LYS NZ N 56.520 11.566 3.159 1.00 . A A . 97 LYS NZ 1 1
4 7474 1 1 101 LYS O O 61.445 8.141 3.379 1.00 . A A . 97 LYS O 1 1
4 7475 1 1 102 PHE C C 62.351 9.152 0.285 1.00 . A A . 98 PHE C 1 1
4 7476 1 1 102 PHE CA C 62.683 7.850 0.982 1.00 . A A . 98 PHE CA 1 1
4 7477 1 1 102 PHE CB C 63.500 6.951 0.056 1.00 . A A . 98 PHE CB 1 1
4 7478 1 1 102 PHE CD1 C 63.281 4.702 1.171 1.00 . A A . 98 PHE CD1 1 1
4 7479 1 1 102 PHE CD2 C 65.407 5.862 1.294 1.00 . A A . 98 PHE CD2 1 1
4 7480 1 1 102 PHE CE1 C 63.814 3.646 1.918 1.00 . A A . 98 PHE CE1 1 1
4 7481 1 1 102 PHE CE2 C 65.942 4.807 2.039 1.00 . A A . 98 PHE CE2 1 1
4 7482 1 1 102 PHE CG C 64.076 5.812 0.860 1.00 . A A . 98 PHE CG 1 1
4 7483 1 1 102 PHE CZ C 65.145 3.697 2.351 1.00 . A A . 98 PHE CZ 1 1
4 7484 1 1 102 PHE H H 61.027 6.560 0.756 1.00 . A A . 98 PHE H 1 1
4 7485 1 1 102 PHE HA H 63.266 8.067 1.865 1.00 . A A . 98 PHE HA 1 1
4 7486 1 1 102 PHE HB2 H 62.863 6.561 -0.723 1.00 . A A . 98 PHE HB2 1 1
4 7487 1 1 102 PHE HB3 H 64.305 7.521 -0.385 1.00 . A A . 98 PHE HB3 1 1
4 7488 1 1 102 PHE HD1 H 62.254 4.662 0.837 1.00 . A A . 98 PHE HD1 1 1
4 7489 1 1 102 PHE HD2 H 66.020 6.717 1.052 1.00 . A A . 98 PHE HD2 1 1
4 7490 1 1 102 PHE HE1 H 63.197 2.795 2.161 1.00 . A A . 98 PHE HE1 1 1
4 7491 1 1 102 PHE HE2 H 66.968 4.848 2.374 1.00 . A A . 98 PHE HE2 1 1
4 7492 1 1 102 PHE HZ H 65.556 2.880 2.924 1.00 . A A . 98 PHE HZ 1 1
4 7493 1 1 102 PHE N N 61.465 7.173 1.378 1.00 . A A . 98 PHE N 1 1
4 7494 1 1 102 PHE O O 61.902 9.166 -0.860 1.00 . A A . 98 PHE O 1 1
4 7495 1 1 103 LYS C C 63.190 11.790 -0.778 1.00 . A A . 99 LYS C 1 1
4 7496 1 1 103 LYS CA C 62.319 11.556 0.440 1.00 . A A . 99 LYS CA 1 1
4 7497 1 1 103 LYS CB C 62.599 12.640 1.479 1.00 . A A . 99 LYS CB 1 1
4 7498 1 1 103 LYS CD C 61.783 13.686 3.592 1.00 . A A . 99 LYS CD 1 1
4 7499 1 1 103 LYS CE C 60.709 13.624 4.679 1.00 . A A . 99 LYS CE 1 1
4 7500 1 1 103 LYS CG C 61.538 12.575 2.570 1.00 . A A . 99 LYS CG 1 1
4 7501 1 1 103 LYS H H 62.952 10.166 1.901 1.00 . A A . 99 LYS H 1 1
4 7502 1 1 103 LYS HA H 61.282 11.609 0.151 1.00 . A A . 99 LYS HA 1 1
4 7503 1 1 103 LYS HB2 H 63.575 12.477 1.914 1.00 . A A . 99 LYS HB2 1 1
4 7504 1 1 103 LYS HB3 H 62.571 13.610 1.008 1.00 . A A . 99 LYS HB3 1 1
4 7505 1 1 103 LYS HD2 H 62.758 13.557 4.038 1.00 . A A . 99 LYS HD2 1 1
4 7506 1 1 103 LYS HD3 H 61.735 14.645 3.098 1.00 . A A . 99 LYS HD3 1 1
4 7507 1 1 103 LYS HE2 H 60.708 12.640 5.124 1.00 . A A . 99 LYS HE2 1 1
4 7508 1 1 103 LYS HE3 H 60.919 14.362 5.438 1.00 . A A . 99 LYS HE3 1 1
4 7509 1 1 103 LYS HG2 H 60.561 12.698 2.126 1.00 . A A . 99 LYS HG2 1 1
4 7510 1 1 103 LYS HG3 H 61.593 11.616 3.064 1.00 . A A . 99 LYS HG3 1 1
4 7511 1 1 103 LYS HZ1 H 59.478 14.594 3.310 1.00 . A A . 99 LYS HZ1 1 1
4 7512 1 1 103 LYS HZ2 H 58.734 14.269 4.802 1.00 . A A . 99 LYS HZ2 1 1
4 7513 1 1 103 LYS HZ3 H 58.984 13.015 3.684 1.00 . A A . 99 LYS HZ3 1 1
4 7514 1 1 103 LYS N N 62.583 10.246 0.991 1.00 . A A . 99 LYS N 1 1
4 7515 1 1 103 LYS NZ N 59.375 13.895 4.073 1.00 . A A . 99 LYS NZ 1 1
4 7516 1 1 103 LYS O O 62.761 12.395 -1.759 1.00 . A A . 99 LYS O 1 1
4 7517 1 1 104 ALA C C 65.181 10.406 -2.856 1.00 . A A . 100 ALA C 1 1
4 7518 1 1 104 ALA CA C 65.362 11.491 -1.799 1.00 . A A . 100 ALA CA 1 1
4 7519 1 1 104 ALA CB C 66.799 11.472 -1.279 1.00 . A A . 100 ALA CB 1 1
4 7520 1 1 104 ALA H H 64.711 10.840 0.115 1.00 . A A . 100 ALA H 1 1
4 7521 1 1 104 ALA HA H 65.171 12.451 -2.251 1.00 . A A . 100 ALA HA 1 1
4 7522 1 1 104 ALA HB1 H 66.804 11.700 -0.225 1.00 . A A . 100 ALA HB1 1 1
4 7523 1 1 104 ALA HB2 H 67.385 12.208 -1.810 1.00 . A A . 100 ALA HB2 1 1
4 7524 1 1 104 ALA HB3 H 67.227 10.492 -1.436 1.00 . A A . 100 ALA HB3 1 1
4 7525 1 1 104 ALA N N 64.426 11.315 -0.699 1.00 . A A . 100 ALA N 1 1
4 7526 1 1 104 ALA O O 65.536 10.598 -4.019 1.00 . A A . 100 ALA O 1 1
4 7527 1 1 105 GLY C C 62.936 8.063 -3.748 1.00 . A A . 101 GLY C 1 1
4 7528 1 1 105 GLY CA C 64.408 8.171 -3.382 1.00 . A A . 101 GLY CA 1 1
4 7529 1 1 105 GLY H H 64.359 9.165 -1.514 1.00 . A A . 101 GLY H 1 1
4 7530 1 1 105 GLY HA2 H 64.986 8.347 -4.279 1.00 . A A . 101 GLY HA2 1 1
4 7531 1 1 105 GLY HA3 H 64.728 7.247 -2.927 1.00 . A A . 101 GLY HA3 1 1
4 7532 1 1 105 GLY N N 64.628 9.269 -2.452 1.00 . A A . 101 GLY N 1 1
4 7533 1 1 105 GLY O O 62.131 8.919 -3.381 1.00 . A A . 101 GLY O 1 1
4 7534 1 1 106 SER C C 60.730 5.417 -4.423 1.00 . A A . 102 SER C 1 1
4 7535 1 1 106 SER CA C 61.206 6.793 -4.871 1.00 . A A . 102 SER CA 1 1
4 7536 1 1 106 SER CB C 61.076 6.912 -6.388 1.00 . A A . 102 SER CB 1 1
4 7537 1 1 106 SER H H 63.272 6.352 -4.729 1.00 . A A . 102 SER H 1 1
4 7538 1 1 106 SER HA H 60.586 7.545 -4.406 1.00 . A A . 102 SER HA 1 1
4 7539 1 1 106 SER HB2 H 61.538 7.827 -6.719 1.00 . A A . 102 SER HB2 1 1
4 7540 1 1 106 SER HB3 H 61.567 6.072 -6.858 1.00 . A A . 102 SER HB3 1 1
4 7541 1 1 106 SER HG H 59.184 6.955 -5.931 1.00 . A A . 102 SER HG 1 1
4 7542 1 1 106 SER N N 62.588 7.004 -4.467 1.00 . A A . 102 SER N 1 1
4 7543 1 1 106 SER O O 59.974 4.750 -5.131 1.00 . A A . 102 SER O 1 1
4 7544 1 1 106 SER OG O 59.699 6.931 -6.741 1.00 . A A . 102 SER OG 1 1
4 7545 1 1 107 LYS C C 60.287 3.814 -1.288 1.00 . A A . 103 LYS C 1 1
4 7546 1 1 107 LYS CA C 60.796 3.694 -2.720 1.00 . A A . 103 LYS CA 1 1
4 7547 1 1 107 LYS CB C 61.993 2.754 -2.747 1.00 . A A . 103 LYS CB 1 1
4 7548 1 1 107 LYS CD C 63.854 2.531 -1.114 1.00 . A A . 103 LYS CD 1 1
4 7549 1 1 107 LYS CE C 64.469 1.325 -1.822 1.00 . A A . 103 LYS CE 1 1
4 7550 1 1 107 LYS CG C 63.208 3.455 -2.140 1.00 . A A . 103 LYS CG 1 1
4 7551 1 1 107 LYS H H 61.790 5.559 -2.727 1.00 . A A . 103 LYS H 1 1
4 7552 1 1 107 LYS HA H 60.018 3.280 -3.334 1.00 . A A . 103 LYS HA 1 1
4 7553 1 1 107 LYS HB2 H 61.764 1.866 -2.177 1.00 . A A . 103 LYS HB2 1 1
4 7554 1 1 107 LYS HB3 H 62.211 2.479 -3.769 1.00 . A A . 103 LYS HB3 1 1
4 7555 1 1 107 LYS HD2 H 64.624 3.068 -0.579 1.00 . A A . 103 LYS HD2 1 1
4 7556 1 1 107 LYS HD3 H 63.100 2.191 -0.420 1.00 . A A . 103 LYS HD3 1 1
4 7557 1 1 107 LYS HE2 H 64.744 0.582 -1.089 1.00 . A A . 103 LYS HE2 1 1
4 7558 1 1 107 LYS HE3 H 63.749 0.906 -2.506 1.00 . A A . 103 LYS HE3 1 1
4 7559 1 1 107 LYS HG2 H 63.920 3.683 -2.921 1.00 . A A . 103 LYS HG2 1 1
4 7560 1 1 107 LYS HG3 H 62.898 4.368 -1.654 1.00 . A A . 103 LYS HG3 1 1
4 7561 1 1 107 LYS HZ1 H 65.622 1.405 -3.554 1.00 . A A . 103 LYS HZ1 1 1
4 7562 1 1 107 LYS HZ2 H 66.529 1.361 -2.117 1.00 . A A . 103 LYS HZ2 1 1
4 7563 1 1 107 LYS HZ3 H 65.737 2.790 -2.581 1.00 . A A . 103 LYS HZ3 1 1
4 7564 1 1 107 LYS N N 61.181 4.993 -3.245 1.00 . A A . 103 LYS N 1 1
4 7565 1 1 107 LYS NZ N 65.681 1.752 -2.576 1.00 . A A . 103 LYS NZ 1 1
4 7566 1 1 107 LYS O O 60.637 4.749 -0.566 1.00 . A A . 103 LYS O 1 1
4 7567 1 1 108 ARG C C 58.950 1.428 1.043 1.00 . A A . 104 ARG C 1 1
4 7568 1 1 108 ARG CA C 58.904 2.841 0.461 1.00 . A A . 104 ARG CA 1 1
4 7569 1 1 108 ARG CB C 57.459 3.344 0.432 1.00 . A A . 104 ARG CB 1 1
4 7570 1 1 108 ARG CD C 56.004 5.331 -0.017 1.00 . A A . 104 ARG CD 1 1
4 7571 1 1 108 ARG CG C 57.446 4.824 0.043 1.00 . A A . 104 ARG CG 1 1
4 7572 1 1 108 ARG CZ C 54.839 7.416 -0.520 1.00 . A A . 104 ARG CZ 1 1
4 7573 1 1 108 ARG H H 59.227 2.136 -1.509 1.00 . A A . 104 ARG H 1 1
4 7574 1 1 108 ARG HA H 59.489 3.497 1.086 1.00 . A A . 104 ARG HA 1 1
4 7575 1 1 108 ARG HB2 H 56.892 2.775 -0.292 1.00 . A A . 104 ARG HB2 1 1
4 7576 1 1 108 ARG HB3 H 57.015 3.227 1.409 1.00 . A A . 104 ARG HB3 1 1
4 7577 1 1 108 ARG HD2 H 55.450 4.753 -0.740 1.00 . A A . 104 ARG HD2 1 1
4 7578 1 1 108 ARG HD3 H 55.547 5.220 0.956 1.00 . A A . 104 ARG HD3 1 1
4 7579 1 1 108 ARG HE H 56.828 7.198 -0.589 1.00 . A A . 104 ARG HE 1 1
4 7580 1 1 108 ARG HG2 H 57.995 5.389 0.781 1.00 . A A . 104 ARG HG2 1 1
4 7581 1 1 108 ARG HG3 H 57.909 4.945 -0.924 1.00 . A A . 104 ARG HG3 1 1
4 7582 1 1 108 ARG HH11 H 53.657 5.876 -0.007 1.00 . A A . 104 ARG HH11 1 1
4 7583 1 1 108 ARG HH12 H 52.844 7.357 -0.368 1.00 . A A . 104 ARG HH12 1 1
4 7584 1 1 108 ARG HH21 H 55.736 9.121 -1.062 1.00 . A A . 104 ARG HH21 1 1
4 7585 1 1 108 ARG HH22 H 54.009 9.183 -0.961 1.00 . A A . 104 ARG HH22 1 1
4 7586 1 1 108 ARG N N 59.460 2.854 -0.888 1.00 . A A . 104 ARG N 1 1
4 7587 1 1 108 ARG NE N 55.982 6.739 -0.406 1.00 . A A . 104 ARG NE 1 1
4 7588 1 1 108 ARG NH1 N 53.692 6.836 -0.280 1.00 . A A . 104 ARG NH1 1 1
4 7589 1 1 108 ARG NH2 N 54.863 8.671 -0.875 1.00 . A A . 104 ARG NH2 1 1
4 7590 1 1 108 ARG O O 58.731 0.449 0.331 1.00 . A A . 104 ARG O 1 1
4 7591 1 1 109 LEU C C 58.321 -0.022 4.160 1.00 . A A . 105 LEU C 1 1
4 7592 1 1 109 LEU CA C 59.306 0.034 3.002 1.00 . A A . 105 LEU CA 1 1
4 7593 1 1 109 LEU CB C 60.714 -0.194 3.553 1.00 . A A . 105 LEU CB 1 1
4 7594 1 1 109 LEU CD1 C 63.148 -0.167 3.016 1.00 . A A . 105 LEU CD1 1 1
4 7595 1 1 109 LEU CD2 C 61.494 -0.877 1.281 1.00 . A A . 105 LEU CD2 1 1
4 7596 1 1 109 LEU CG C 61.742 0.067 2.459 1.00 . A A . 105 LEU CG 1 1
4 7597 1 1 109 LEU H H 59.398 2.149 2.856 1.00 . A A . 105 LEU H 1 1
4 7598 1 1 109 LEU HA H 59.073 -0.746 2.293 1.00 . A A . 105 LEU HA 1 1
4 7599 1 1 109 LEU HB2 H 60.890 0.479 4.381 1.00 . A A . 105 LEU HB2 1 1
4 7600 1 1 109 LEU HB3 H 60.806 -1.214 3.893 1.00 . A A . 105 LEU HB3 1 1
4 7601 1 1 109 LEU HD11 H 63.374 -1.222 2.986 1.00 . A A . 105 LEU HD11 1 1
4 7602 1 1 109 LEU HD12 H 63.192 0.182 4.037 1.00 . A A . 105 LEU HD12 1 1
4 7603 1 1 109 LEU HD13 H 63.867 0.374 2.419 1.00 . A A . 105 LEU HD13 1 1
4 7604 1 1 109 LEU HD21 H 60.864 -0.389 0.554 1.00 . A A . 105 LEU HD21 1 1
4 7605 1 1 109 LEU HD22 H 61.009 -1.774 1.635 1.00 . A A . 105 LEU HD22 1 1
4 7606 1 1 109 LEU HD23 H 62.438 -1.136 0.823 1.00 . A A . 105 LEU HD23 1 1
4 7607 1 1 109 LEU HG H 61.651 1.093 2.131 1.00 . A A . 105 LEU HG 1 1
4 7608 1 1 109 LEU N N 59.233 1.333 2.338 1.00 . A A . 105 LEU N 1 1
4 7609 1 1 109 LEU O O 58.049 0.989 4.785 1.00 . A A . 105 LEU O 1 1
4 7610 1 1 110 PHE C C 57.379 -2.357 6.578 1.00 . A A . 106 PHE C 1 1
4 7611 1 1 110 PHE CA C 56.846 -1.354 5.549 1.00 . A A . 106 PHE CA 1 1
4 7612 1 1 110 PHE CB C 55.505 -1.840 5.011 1.00 . A A . 106 PHE CB 1 1
4 7613 1 1 110 PHE CD1 C 55.381 -0.825 2.730 1.00 . A A . 106 PHE CD1 1 1
4 7614 1 1 110 PHE CD2 C 53.990 0.094 4.487 1.00 . A A . 106 PHE CD2 1 1
4 7615 1 1 110 PHE CE1 C 54.864 0.103 1.828 1.00 . A A . 106 PHE CE1 1 1
4 7616 1 1 110 PHE CE2 C 53.468 1.027 3.586 1.00 . A A . 106 PHE CE2 1 1
4 7617 1 1 110 PHE CG C 54.947 -0.828 4.057 1.00 . A A . 106 PHE CG 1 1
4 7618 1 1 110 PHE CZ C 53.905 1.034 2.253 1.00 . A A . 106 PHE CZ 1 1
4 7619 1 1 110 PHE H H 58.037 -1.982 3.912 1.00 . A A . 106 PHE H 1 1
4 7620 1 1 110 PHE HA H 56.711 -0.397 6.028 1.00 . A A . 106 PHE HA 1 1
4 7621 1 1 110 PHE HB2 H 55.648 -2.766 4.492 1.00 . A A . 106 PHE HB2 1 1
4 7622 1 1 110 PHE HB3 H 54.816 -1.985 5.830 1.00 . A A . 106 PHE HB3 1 1
4 7623 1 1 110 PHE HD1 H 56.120 -1.543 2.403 1.00 . A A . 106 PHE HD1 1 1
4 7624 1 1 110 PHE HD2 H 53.655 0.086 5.513 1.00 . A A . 106 PHE HD2 1 1
4 7625 1 1 110 PHE HE1 H 55.206 0.099 0.806 1.00 . A A . 106 PHE HE1 1 1
4 7626 1 1 110 PHE HE2 H 52.728 1.740 3.918 1.00 . A A . 106 PHE HE2 1 1
4 7627 1 1 110 PHE HZ H 53.504 1.754 1.556 1.00 . A A . 106 PHE HZ 1 1
4 7628 1 1 110 PHE N N 57.792 -1.204 4.446 1.00 . A A . 106 PHE N 1 1
4 7629 1 1 110 PHE O O 57.922 -3.401 6.217 1.00 . A A . 106 PHE O 1 1
4 7630 1 1 111 PHE C C 56.631 -2.970 10.035 1.00 . A A . 107 PHE C 1 1
4 7631 1 1 111 PHE CA C 57.671 -2.886 8.942 1.00 . A A . 107 PHE CA 1 1
4 7632 1 1 111 PHE CB C 58.961 -2.348 9.547 1.00 . A A . 107 PHE CB 1 1
4 7633 1 1 111 PHE CD1 C 60.230 -1.444 7.591 1.00 . A A . 107 PHE CD1 1 1
4 7634 1 1 111 PHE CD2 C 60.903 -3.569 8.545 1.00 . A A . 107 PHE CD2 1 1
4 7635 1 1 111 PHE CE1 C 61.253 -1.538 6.649 1.00 . A A . 107 PHE CE1 1 1
4 7636 1 1 111 PHE CE2 C 61.926 -3.667 7.605 1.00 . A A . 107 PHE CE2 1 1
4 7637 1 1 111 PHE CG C 60.057 -2.456 8.536 1.00 . A A . 107 PHE CG 1 1
4 7638 1 1 111 PHE CZ C 62.108 -2.648 6.654 1.00 . A A . 107 PHE CZ 1 1
4 7639 1 1 111 PHE H H 56.778 -1.185 8.084 1.00 . A A . 107 PHE H 1 1
4 7640 1 1 111 PHE HA H 57.857 -3.876 8.554 1.00 . A A . 107 PHE HA 1 1
4 7641 1 1 111 PHE HB2 H 58.824 -1.314 9.824 1.00 . A A . 107 PHE HB2 1 1
4 7642 1 1 111 PHE HB3 H 59.220 -2.926 10.423 1.00 . A A . 107 PHE HB3 1 1
4 7643 1 1 111 PHE HD1 H 59.571 -0.590 7.588 1.00 . A A . 107 PHE HD1 1 1
4 7644 1 1 111 PHE HD2 H 60.759 -4.363 9.272 1.00 . A A . 107 PHE HD2 1 1
4 7645 1 1 111 PHE HE1 H 61.381 -0.757 5.916 1.00 . A A . 107 PHE HE1 1 1
4 7646 1 1 111 PHE HE2 H 62.575 -4.524 7.619 1.00 . A A . 107 PHE HE2 1 1
4 7647 1 1 111 PHE HZ H 62.901 -2.721 5.924 1.00 . A A . 107 PHE HZ 1 1
4 7648 1 1 111 PHE N N 57.217 -2.025 7.859 1.00 . A A . 107 PHE N 1 1
4 7649 1 1 111 PHE O O 55.784 -2.093 10.173 1.00 . A A . 107 PHE O 1 1
4 7650 1 1 112 TRP C C 56.593 -4.522 13.214 1.00 . A A . 108 TRP C 1 1
4 7651 1 1 112 TRP CA C 55.811 -4.190 11.946 1.00 . A A . 108 TRP CA 1 1
4 7652 1 1 112 TRP CB C 54.784 -5.274 11.619 1.00 . A A . 108 TRP CB 1 1
4 7653 1 1 112 TRP CD1 C 56.067 -6.907 10.173 1.00 . A A . 108 TRP CD1 1 1
4 7654 1 1 112 TRP CD2 C 55.547 -7.750 12.190 1.00 . A A . 108 TRP CD2 1 1
4 7655 1 1 112 TRP CE2 C 56.243 -8.765 11.491 1.00 . A A . 108 TRP CE2 1 1
4 7656 1 1 112 TRP CE3 C 55.103 -8.029 13.494 1.00 . A A . 108 TRP CE3 1 1
4 7657 1 1 112 TRP CG C 55.457 -6.577 11.336 1.00 . A A . 108 TRP CG 1 1
4 7658 1 1 112 TRP CH2 C 56.037 -10.273 13.360 1.00 . A A . 108 TRP CH2 1 1
4 7659 1 1 112 TRP CZ2 C 56.489 -10.010 12.064 1.00 . A A . 108 TRP CZ2 1 1
4 7660 1 1 112 TRP CZ3 C 55.347 -9.284 14.075 1.00 . A A . 108 TRP CZ3 1 1
4 7661 1 1 112 TRP H H 57.448 -4.667 10.681 1.00 . A A . 108 TRP H 1 1
4 7662 1 1 112 TRP HA H 55.284 -3.257 12.103 1.00 . A A . 108 TRP HA 1 1
4 7663 1 1 112 TRP HB2 H 54.119 -5.392 12.460 1.00 . A A . 108 TRP HB2 1 1
4 7664 1 1 112 TRP HB3 H 54.216 -4.971 10.754 1.00 . A A . 108 TRP HB3 1 1
4 7665 1 1 112 TRP HD1 H 56.181 -6.260 9.315 1.00 . A A . 108 TRP HD1 1 1
4 7666 1 1 112 TRP HE1 H 57.032 -8.678 9.563 1.00 . A A . 108 TRP HE1 1 1
4 7667 1 1 112 TRP HE3 H 54.573 -7.273 14.053 1.00 . A A . 108 TRP HE3 1 1
4 7668 1 1 112 TRP HH2 H 56.223 -11.236 13.812 1.00 . A A . 108 TRP HH2 1 1
4 7669 1 1 112 TRP HZ2 H 57.020 -10.770 11.508 1.00 . A A . 108 TRP HZ2 1 1
4 7670 1 1 112 TRP HZ3 H 55.002 -9.487 15.077 1.00 . A A . 108 TRP HZ3 1 1
4 7671 1 1 112 TRP N N 56.728 -4.016 10.831 1.00 . A A . 108 TRP N 1 1
4 7672 1 1 112 TRP NE1 N 56.542 -8.201 10.266 1.00 . A A . 108 TRP NE1 1 1
4 7673 1 1 112 TRP O O 57.543 -5.306 13.179 1.00 . A A . 108 TRP O 1 1
4 7674 1 1 113 MET C C 56.566 -5.423 16.218 1.00 . A A . 109 MET C 1 1
4 7675 1 1 113 MET CA C 56.926 -4.085 15.587 1.00 . A A . 109 MET CA 1 1
4 7676 1 1 113 MET CB C 56.572 -2.961 16.571 1.00 . A A . 109 MET CB 1 1
4 7677 1 1 113 MET CE C 59.110 -0.903 17.106 1.00 . A A . 109 MET CE 1 1
4 7678 1 1 113 MET CG C 56.777 -1.600 15.898 1.00 . A A . 109 MET CG 1 1
4 7679 1 1 113 MET H H 55.481 -3.240 14.281 1.00 . A A . 109 MET H 1 1
4 7680 1 1 113 MET HA H 57.988 -4.058 15.401 1.00 . A A . 109 MET HA 1 1
4 7681 1 1 113 MET HB2 H 55.544 -3.065 16.880 1.00 . A A . 109 MET HB2 1 1
4 7682 1 1 113 MET HB3 H 57.214 -3.030 17.436 1.00 . A A . 109 MET HB3 1 1
4 7683 1 1 113 MET HE1 H 58.262 -0.682 17.741 1.00 . A A . 109 MET HE1 1 1
4 7684 1 1 113 MET HE2 H 59.731 -0.022 17.023 1.00 . A A . 109 MET HE2 1 1
4 7685 1 1 113 MET HE3 H 59.687 -1.710 17.532 1.00 . A A . 109 MET HE3 1 1
4 7686 1 1 113 MET HG2 H 56.173 -1.546 15.004 1.00 . A A . 109 MET HG2 1 1
4 7687 1 1 113 MET HG3 H 56.476 -0.818 16.580 1.00 . A A . 109 MET HG3 1 1
4 7688 1 1 113 MET N N 56.219 -3.883 14.323 1.00 . A A . 109 MET N 1 1
4 7689 1 1 113 MET O O 55.403 -5.827 16.234 1.00 . A A . 109 MET O 1 1
4 7690 1 1 113 MET SD S 58.519 -1.383 15.463 1.00 . A A . 109 MET SD 1 1
4 7691 1 1 114 GLN C C 57.415 -7.225 18.926 1.00 . A A . 110 GLN C 1 1
4 7692 1 1 114 GLN CA C 57.390 -7.377 17.405 1.00 . A A . 110 GLN CA 1 1
4 7693 1 1 114 GLN CB C 58.499 -8.325 16.974 1.00 . A A . 110 GLN CB 1 1
4 7694 1 1 114 GLN CD C 59.678 -9.099 14.931 1.00 . A A . 110 GLN CD 1 1
4 7695 1 1 114 GLN CG C 58.342 -8.647 15.492 1.00 . A A . 110 GLN CG 1 1
4 7696 1 1 114 GLN H H 58.481 -5.703 16.710 1.00 . A A . 110 GLN H 1 1
4 7697 1 1 114 GLN HA H 56.439 -7.792 17.104 1.00 . A A . 110 GLN HA 1 1
4 7698 1 1 114 GLN HB2 H 59.456 -7.858 17.143 1.00 . A A . 110 GLN HB2 1 1
4 7699 1 1 114 GLN HB3 H 58.437 -9.240 17.546 1.00 . A A . 110 GLN HB3 1 1
4 7700 1 1 114 GLN HE21 H 59.134 -8.855 13.042 1.00 . A A . 110 GLN HE21 1 1
4 7701 1 1 114 GLN HE22 H 60.717 -9.405 13.281 1.00 . A A . 110 GLN HE22 1 1
4 7702 1 1 114 GLN HG2 H 57.614 -9.434 15.370 1.00 . A A . 110 GLN HG2 1 1
4 7703 1 1 114 GLN HG3 H 58.013 -7.763 14.965 1.00 . A A . 110 GLN HG3 1 1
4 7704 1 1 114 GLN N N 57.581 -6.090 16.747 1.00 . A A . 110 GLN N 1 1
4 7705 1 1 114 GLN NE2 N 59.858 -9.124 13.644 1.00 . A A . 110 GLN NE2 1 1
4 7706 1 1 114 GLN O O 57.330 -8.214 19.654 1.00 . A A . 110 GLN O 1 1
4 7707 1 1 114 GLN OE1 O 60.588 -9.432 15.688 1.00 . A A . 110 GLN OE1 1 1
4 7708 1 1 115 GLU C C 56.195 -5.911 21.466 1.00 . A A . 111 GLU C 1 1
4 7709 1 1 115 GLU CA C 57.595 -5.753 20.847 1.00 . A A . 111 GLU CA 1 1
4 7710 1 1 115 GLU CB C 58.118 -4.344 21.117 1.00 . A A . 111 GLU CB 1 1
4 7711 1 1 115 GLU CD C 60.482 -5.089 21.448 1.00 . A A . 111 GLU CD 1 1
4 7712 1 1 115 GLU CG C 59.552 -4.231 20.598 1.00 . A A . 111 GLU CG 1 1
4 7713 1 1 115 GLU H H 57.628 -5.229 18.793 1.00 . A A . 111 GLU H 1 1
4 7714 1 1 115 GLU HA H 58.279 -6.462 21.280 1.00 . A A . 111 GLU HA 1 1
4 7715 1 1 115 GLU HB2 H 57.491 -3.628 20.604 1.00 . A A . 111 GLU HB2 1 1
4 7716 1 1 115 GLU HB3 H 58.100 -4.147 22.176 1.00 . A A . 111 GLU HB3 1 1
4 7717 1 1 115 GLU HG2 H 59.591 -4.568 19.572 1.00 . A A . 111 GLU HG2 1 1
4 7718 1 1 115 GLU HG3 H 59.872 -3.202 20.650 1.00 . A A . 111 GLU HG3 1 1
4 7719 1 1 115 GLU N N 57.550 -5.989 19.410 1.00 . A A . 111 GLU N 1 1
4 7720 1 1 115 GLU O O 55.233 -5.326 20.965 1.00 . A A . 111 GLU O 1 1
4 7721 1 1 115 GLU OE1 O 60.068 -5.492 22.523 1.00 . A A . 111 GLU OE1 1 1
4 7722 1 1 115 GLU OE2 O 61.596 -5.333 21.013 1.00 . A A . 111 GLU OE2 1 1
4 7723 1 1 116 PRO C C 54.058 -5.553 23.569 1.00 . A A . 112 PRO C 1 1
4 7724 1 1 116 PRO CA C 54.710 -6.877 23.183 1.00 . A A . 112 PRO CA 1 1
4 7725 1 1 116 PRO CB C 55.033 -7.689 24.443 1.00 . A A . 112 PRO CB 1 1
4 7726 1 1 116 PRO CD C 57.100 -7.430 23.237 1.00 . A A . 112 PRO CD 1 1
4 7727 1 1 116 PRO CG C 56.317 -8.374 24.143 1.00 . A A . 112 PRO CG 1 1
4 7728 1 1 116 PRO HA H 54.061 -7.444 22.539 1.00 . A A . 112 PRO HA 1 1
4 7729 1 1 116 PRO HB2 H 55.143 -7.032 25.294 1.00 . A A . 112 PRO HB2 1 1
4 7730 1 1 116 PRO HB3 H 54.259 -8.421 24.629 1.00 . A A . 112 PRO HB3 1 1
4 7731 1 1 116 PRO HD2 H 57.720 -6.768 23.825 1.00 . A A . 112 PRO HD2 1 1
4 7732 1 1 116 PRO HD3 H 57.692 -7.991 22.533 1.00 . A A . 112 PRO HD3 1 1
4 7733 1 1 116 PRO HG2 H 56.863 -8.549 25.060 1.00 . A A . 112 PRO HG2 1 1
4 7734 1 1 116 PRO HG3 H 56.134 -9.304 23.632 1.00 . A A . 112 PRO HG3 1 1
4 7735 1 1 116 PRO N N 56.044 -6.674 22.534 1.00 . A A . 112 PRO N 1 1
4 7736 1 1 116 PRO O O 52.841 -5.392 23.464 1.00 . A A . 112 PRO O 1 1
4 7737 1 1 117 LYS C C 54.883 -2.214 23.520 1.00 . A A . 113 LYS C 1 1
4 7738 1 1 117 LYS CA C 54.375 -3.313 24.445 1.00 . A A . 113 LYS CA 1 1
4 7739 1 1 117 LYS CB C 54.824 -3.023 25.880 1.00 . A A . 113 LYS CB 1 1
4 7740 1 1 117 LYS CD C 52.834 -4.223 26.854 1.00 . A A . 113 LYS CD 1 1
4 7741 1 1 117 LYS CE C 52.408 -5.314 27.838 1.00 . A A . 113 LYS CE 1 1
4 7742 1 1 117 LYS CG C 54.364 -4.149 26.815 1.00 . A A . 113 LYS CG 1 1
4 7743 1 1 117 LYS H H 55.838 -4.815 24.098 1.00 . A A . 113 LYS H 1 1
4 7744 1 1 117 LYS HA H 53.302 -3.315 24.410 1.00 . A A . 113 LYS HA 1 1
4 7745 1 1 117 LYS HB2 H 55.902 -2.951 25.908 1.00 . A A . 113 LYS HB2 1 1
4 7746 1 1 117 LYS HB3 H 54.394 -2.088 26.209 1.00 . A A . 113 LYS HB3 1 1
4 7747 1 1 117 LYS HD2 H 52.433 -3.270 27.175 1.00 . A A . 113 LYS HD2 1 1
4 7748 1 1 117 LYS HD3 H 52.454 -4.462 25.874 1.00 . A A . 113 LYS HD3 1 1
4 7749 1 1 117 LYS HE2 H 52.816 -6.262 27.521 1.00 . A A . 113 LYS HE2 1 1
4 7750 1 1 117 LYS HE3 H 52.778 -5.075 28.824 1.00 . A A . 113 LYS HE3 1 1
4 7751 1 1 117 LYS HG2 H 54.756 -5.090 26.459 1.00 . A A . 113 LYS HG2 1 1
4 7752 1 1 117 LYS HG3 H 54.736 -3.961 27.810 1.00 . A A . 113 LYS HG3 1 1
4 7753 1 1 117 LYS HZ1 H 50.583 -5.930 27.045 1.00 . A A . 113 LYS HZ1 1 1
4 7754 1 1 117 LYS HZ2 H 50.515 -4.443 27.864 1.00 . A A . 113 LYS HZ2 1 1
4 7755 1 1 117 LYS HZ3 H 50.622 -5.895 28.741 1.00 . A A . 113 LYS HZ3 1 1
4 7756 1 1 117 LYS N N 54.877 -4.618 24.027 1.00 . A A . 113 LYS N 1 1
4 7757 1 1 117 LYS NZ N 50.920 -5.402 27.874 1.00 . A A . 113 LYS NZ 1 1
4 7758 1 1 117 LYS O O 56.012 -2.263 23.035 1.00 . A A . 113 LYS O 1 1
4 7759 1 1 118 THR C C 54.996 1.045 23.255 1.00 . A A . 114 THR C 1 1
4 7760 1 1 118 THR CA C 54.399 -0.094 22.436 1.00 . A A . 114 THR CA 1 1
4 7761 1 1 118 THR CB C 53.176 0.432 21.697 1.00 . A A . 114 THR CB 1 1
4 7762 1 1 118 THR CG2 C 52.569 -0.680 20.846 1.00 . A A . 114 THR CG2 1 1
4 7763 1 1 118 THR H H 53.151 -1.230 23.716 1.00 . A A . 114 THR H 1 1
4 7764 1 1 118 THR HA H 55.126 -0.428 21.714 1.00 . A A . 114 THR HA 1 1
4 7765 1 1 118 THR HB H 53.479 1.247 21.062 1.00 . A A . 114 THR HB 1 1
4 7766 1 1 118 THR HG1 H 51.922 0.137 23.155 1.00 . A A . 114 THR HG1 1 1
4 7767 1 1 118 THR HG21 H 53.354 -1.191 20.308 1.00 . A A . 114 THR HG21 1 1
4 7768 1 1 118 THR HG22 H 51.868 -0.254 20.143 1.00 . A A . 114 THR HG22 1 1
4 7769 1 1 118 THR HG23 H 52.056 -1.383 21.486 1.00 . A A . 114 THR HG23 1 1
4 7770 1 1 118 THR N N 54.035 -1.215 23.292 1.00 . A A . 114 THR N 1 1
4 7771 1 1 118 THR O O 55.311 2.110 22.711 1.00 . A A . 114 THR O 1 1
4 7772 1 1 118 THR OG1 O 52.216 0.891 22.638 1.00 . A A . 114 THR OG1 1 1
4 7773 1 1 119 ASP C C 57.098 2.238 24.956 1.00 . A A . 115 ASP C 1 1
4 7774 1 1 119 ASP CA C 55.710 1.829 25.436 1.00 . A A . 115 ASP CA 1 1
4 7775 1 1 119 ASP CB C 55.799 1.280 26.862 1.00 . A A . 115 ASP CB 1 1
4 7776 1 1 119 ASP CG C 54.405 1.189 27.473 1.00 . A A . 115 ASP CG 1 1
4 7777 1 1 119 ASP H H 54.889 -0.052 24.933 1.00 . A A . 115 ASP H 1 1
4 7778 1 1 119 ASP HA H 55.065 2.694 25.432 1.00 . A A . 115 ASP HA 1 1
4 7779 1 1 119 ASP HB2 H 56.244 0.292 26.837 1.00 . A A . 115 ASP HB2 1 1
4 7780 1 1 119 ASP HB3 H 56.412 1.934 27.462 1.00 . A A . 115 ASP HB3 1 1
4 7781 1 1 119 ASP N N 55.154 0.815 24.556 1.00 . A A . 115 ASP N 1 1
4 7782 1 1 119 ASP O O 57.590 3.313 25.299 1.00 . A A . 115 ASP O 1 1
4 7783 1 1 119 ASP OD1 O 53.490 1.754 26.898 1.00 . A A . 115 ASP OD1 1 1
4 7784 1 1 119 ASP OD2 O 54.274 0.557 28.509 1.00 . A A . 115 ASP OD2 1 1
4 7785 1 1 120 GLN C C 59.026 1.743 22.106 1.00 . A A . 116 GLN C 1 1
4 7786 1 1 120 GLN CA C 59.048 1.668 23.632 1.00 . A A . 116 GLN CA 1 1
4 7787 1 1 120 GLN CB C 60.028 0.579 24.065 1.00 . A A . 116 GLN CB 1 1
4 7788 1 1 120 GLN CD C 60.485 1.833 26.185 1.00 . A A . 116 GLN CD 1 1
4 7789 1 1 120 GLN CG C 60.063 0.493 25.592 1.00 . A A . 116 GLN CG 1 1
4 7790 1 1 120 GLN H H 57.272 0.542 23.904 1.00 . A A . 116 GLN H 1 1
4 7791 1 1 120 GLN HA H 59.384 2.615 24.025 1.00 . A A . 116 GLN HA 1 1
4 7792 1 1 120 GLN HB2 H 59.713 -0.370 23.657 1.00 . A A . 116 GLN HB2 1 1
4 7793 1 1 120 GLN HB3 H 61.013 0.819 23.697 1.00 . A A . 116 GLN HB3 1 1
4 7794 1 1 120 GLN HE21 H 58.854 2.017 27.302 1.00 . A A . 116 GLN HE21 1 1
4 7795 1 1 120 GLN HE22 H 59.968 3.290 27.428 1.00 . A A . 116 GLN HE22 1 1
4 7796 1 1 120 GLN HG2 H 59.081 0.233 25.958 1.00 . A A . 116 GLN HG2 1 1
4 7797 1 1 120 GLN HG3 H 60.770 -0.268 25.891 1.00 . A A . 116 GLN HG3 1 1
4 7798 1 1 120 GLN N N 57.720 1.378 24.158 1.00 . A A . 116 GLN N 1 1
4 7799 1 1 120 GLN NE2 N 59.704 2.429 27.042 1.00 . A A . 116 GLN NE2 1 1
4 7800 1 1 120 GLN O O 59.959 2.258 21.490 1.00 . A A . 116 GLN O 1 1
4 7801 1 1 120 GLN OE1 O 61.554 2.347 25.859 1.00 . A A . 116 GLN OE1 1 1
4 7802 1 1 121 ASP C C 57.783 2.656 19.534 1.00 . A A . 117 ASP C 1 1
4 7803 1 1 121 ASP CA C 57.847 1.231 20.049 1.00 . A A . 117 ASP CA 1 1
4 7804 1 1 121 ASP CB C 56.586 0.481 19.616 1.00 . A A . 117 ASP CB 1 1
4 7805 1 1 121 ASP CG C 56.764 -1.013 19.854 1.00 . A A . 117 ASP CG 1 1
4 7806 1 1 121 ASP H H 57.247 0.823 22.032 1.00 . A A . 117 ASP H 1 1
4 7807 1 1 121 ASP HA H 58.709 0.741 19.622 1.00 . A A . 117 ASP HA 1 1
4 7808 1 1 121 ASP HB2 H 55.743 0.840 20.185 1.00 . A A . 117 ASP HB2 1 1
4 7809 1 1 121 ASP HB3 H 56.408 0.656 18.566 1.00 . A A . 117 ASP HB3 1 1
4 7810 1 1 121 ASP N N 57.964 1.219 21.498 1.00 . A A . 117 ASP N 1 1
4 7811 1 1 121 ASP O O 58.364 2.985 18.501 1.00 . A A . 117 ASP O 1 1
4 7812 1 1 121 ASP OD1 O 57.889 -1.426 20.079 1.00 . A A . 117 ASP OD1 1 1
4 7813 1 1 121 ASP OD2 O 55.772 -1.723 19.806 1.00 . A A . 117 ASP OD2 1 1
4 7814 1 1 122 GLU C C 58.247 5.618 19.926 1.00 . A A . 118 GLU C 1 1
4 7815 1 1 122 GLU CA C 56.917 4.882 19.848 1.00 . A A . 118 GLU CA 1 1
4 7816 1 1 122 GLU CB C 55.884 5.561 20.739 1.00 . A A . 118 GLU CB 1 1
4 7817 1 1 122 GLU CD C 55.315 6.208 23.094 1.00 . A A . 118 GLU CD 1 1
4 7818 1 1 122 GLU CG C 56.407 5.664 22.176 1.00 . A A . 118 GLU CG 1 1
4 7819 1 1 122 GLU H H 56.610 3.180 21.074 1.00 . A A . 118 GLU H 1 1
4 7820 1 1 122 GLU HA H 56.563 4.911 18.829 1.00 . A A . 118 GLU HA 1 1
4 7821 1 1 122 GLU HB2 H 55.682 6.547 20.354 1.00 . A A . 118 GLU HB2 1 1
4 7822 1 1 122 GLU HB3 H 54.981 4.974 20.731 1.00 . A A . 118 GLU HB3 1 1
4 7823 1 1 122 GLU HG2 H 56.706 4.684 22.518 1.00 . A A . 118 GLU HG2 1 1
4 7824 1 1 122 GLU HG3 H 57.256 6.328 22.204 1.00 . A A . 118 GLU HG3 1 1
4 7825 1 1 122 GLU N N 57.061 3.497 20.256 1.00 . A A . 118 GLU N 1 1
4 7826 1 1 122 GLU O O 58.551 6.463 19.086 1.00 . A A . 118 GLU O 1 1
4 7827 1 1 122 GLU OE1 O 54.229 6.464 22.600 1.00 . A A . 118 GLU OE1 1 1
4 7828 1 1 122 GLU OE2 O 55.580 6.358 24.275 1.00 . A A . 118 GLU OE2 1 1
4 7829 1 1 123 GLU C C 61.286 5.442 19.990 1.00 . A A . 119 GLU C 1 1
4 7830 1 1 123 GLU CA C 60.344 5.906 21.087 1.00 . A A . 119 GLU CA 1 1
4 7831 1 1 123 GLU CB C 60.925 5.548 22.448 1.00 . A A . 119 GLU CB 1 1
4 7832 1 1 123 GLU CD C 60.619 5.806 24.923 1.00 . A A . 119 GLU CD 1 1
4 7833 1 1 123 GLU CG C 60.113 6.237 23.549 1.00 . A A . 119 GLU CG 1 1
4 7834 1 1 123 GLU H H 58.761 4.588 21.549 1.00 . A A . 119 GLU H 1 1
4 7835 1 1 123 GLU HA H 60.229 6.979 21.025 1.00 . A A . 119 GLU HA 1 1
4 7836 1 1 123 GLU HB2 H 60.880 4.477 22.582 1.00 . A A . 119 GLU HB2 1 1
4 7837 1 1 123 GLU HB3 H 61.949 5.878 22.496 1.00 . A A . 119 GLU HB3 1 1
4 7838 1 1 123 GLU HG2 H 60.209 7.307 23.450 1.00 . A A . 119 GLU HG2 1 1
4 7839 1 1 123 GLU HG3 H 59.073 5.961 23.451 1.00 . A A . 119 GLU HG3 1 1
4 7840 1 1 123 GLU N N 59.045 5.279 20.923 1.00 . A A . 119 GLU N 1 1
4 7841 1 1 123 GLU O O 62.047 6.226 19.434 1.00 . A A . 119 GLU O 1 1
4 7842 1 1 123 GLU OE1 O 61.425 4.894 24.978 1.00 . A A . 119 GLU OE1 1 1
4 7843 1 1 123 GLU OE2 O 60.190 6.398 25.901 1.00 . A A . 119 GLU OE2 1 1
4 7844 1 1 124 HIS C C 61.734 4.200 17.329 1.00 . A A . 120 HIS C 1 1
4 7845 1 1 124 HIS CA C 62.053 3.568 18.652 1.00 . A A . 120 HIS CA 1 1
4 7846 1 1 124 HIS CB C 61.767 2.077 18.581 1.00 . A A . 120 HIS CB 1 1
4 7847 1 1 124 HIS CD2 C 62.855 2.047 20.925 1.00 . A A . 120 HIS CD2 1 1
4 7848 1 1 124 HIS CE1 C 62.424 -0.004 21.473 1.00 . A A . 120 HIS CE1 1 1
4 7849 1 1 124 HIS CG C 62.199 1.484 19.873 1.00 . A A . 120 HIS CG 1 1
4 7850 1 1 124 HIS H H 60.590 3.581 20.157 1.00 . A A . 120 HIS H 1 1
4 7851 1 1 124 HIS HA H 63.095 3.723 18.892 1.00 . A A . 120 HIS HA 1 1
4 7852 1 1 124 HIS HB2 H 60.705 1.915 18.437 1.00 . A A . 120 HIS HB2 1 1
4 7853 1 1 124 HIS HB3 H 62.315 1.641 17.771 1.00 . A A . 120 HIS HB3 1 1
4 7854 1 1 124 HIS HD1 H 61.473 -0.495 19.685 1.00 . A A . 120 HIS HD1 1 1
4 7855 1 1 124 HIS HD2 H 63.179 3.080 20.960 1.00 . A A . 120 HIS HD2 1 1
4 7856 1 1 124 HIS HE1 H 62.352 -0.932 22.023 1.00 . A A . 120 HIS HE1 1 1
4 7857 1 1 124 HIS N N 61.218 4.155 19.681 1.00 . A A . 120 HIS N 1 1
4 7858 1 1 124 HIS ND1 N 61.935 0.175 20.233 1.00 . A A . 120 HIS ND1 1 1
4 7859 1 1 124 HIS NE2 N 63.001 1.110 21.944 1.00 . A A . 120 HIS NE2 1 1
4 7860 1 1 124 HIS O O 62.616 4.488 16.527 1.00 . A A . 120 HIS O 1 1
4 7861 1 1 125 CYS C C 60.619 6.433 15.780 1.00 . A A . 121 CYS C 1 1
4 7862 1 1 125 CYS CA C 60.008 5.045 15.902 1.00 . A A . 121 CYS CA 1 1
4 7863 1 1 125 CYS CB C 58.487 5.151 15.917 1.00 . A A . 121 CYS CB 1 1
4 7864 1 1 125 CYS H H 59.803 4.194 17.819 1.00 . A A . 121 CYS H 1 1
4 7865 1 1 125 CYS HA H 60.314 4.437 15.062 1.00 . A A . 121 CYS HA 1 1
4 7866 1 1 125 CYS HB2 H 58.060 4.165 16.024 1.00 . A A . 121 CYS HB2 1 1
4 7867 1 1 125 CYS HB3 H 58.182 5.769 16.749 1.00 . A A . 121 CYS HB3 1 1
4 7868 1 1 125 CYS HG H 56.965 5.987 14.419 1.00 . A A . 121 CYS HG 1 1
4 7869 1 1 125 CYS N N 60.459 4.429 17.122 1.00 . A A . 121 CYS N 1 1
4 7870 1 1 125 CYS O O 61.135 6.816 14.723 1.00 . A A . 121 CYS O 1 1
4 7871 1 1 125 CYS SG S 57.920 5.892 14.368 1.00 . A A . 121 CYS SG 1 1
4 7872 1 1 126 ARG C C 62.626 8.489 16.702 1.00 . A A . 122 ARG C 1 1
4 7873 1 1 126 ARG CA C 61.113 8.530 16.892 1.00 . A A . 122 ARG CA 1 1
4 7874 1 1 126 ARG CB C 60.774 9.234 18.209 1.00 . A A . 122 ARG CB 1 1
4 7875 1 1 126 ARG CD C 60.649 11.492 17.101 1.00 . A A . 122 ARG CD 1 1
4 7876 1 1 126 ARG CG C 61.327 10.665 18.200 1.00 . A A . 122 ARG CG 1 1
4 7877 1 1 126 ARG CZ C 60.645 13.800 16.312 1.00 . A A . 122 ARG CZ 1 1
4 7878 1 1 126 ARG H H 60.157 6.809 17.708 1.00 . A A . 122 ARG H 1 1
4 7879 1 1 126 ARG HA H 60.673 9.081 16.079 1.00 . A A . 122 ARG HA 1 1
4 7880 1 1 126 ARG HB2 H 59.700 9.265 18.333 1.00 . A A . 122 ARG HB2 1 1
4 7881 1 1 126 ARG HB3 H 61.214 8.687 19.026 1.00 . A A . 122 ARG HB3 1 1
4 7882 1 1 126 ARG HD2 H 60.932 11.109 16.134 1.00 . A A . 122 ARG HD2 1 1
4 7883 1 1 126 ARG HD3 H 59.575 11.423 17.211 1.00 . A A . 122 ARG HD3 1 1
4 7884 1 1 126 ARG HE H 61.653 13.165 17.920 1.00 . A A . 122 ARG HE 1 1
4 7885 1 1 126 ARG HG2 H 61.143 11.125 19.158 1.00 . A A . 122 ARG HG2 1 1
4 7886 1 1 126 ARG HG3 H 62.391 10.636 18.016 1.00 . A A . 122 ARG HG3 1 1
4 7887 1 1 126 ARG HH11 H 59.535 12.526 15.228 1.00 . A A . 122 ARG HH11 1 1
4 7888 1 1 126 ARG HH12 H 59.543 14.164 14.680 1.00 . A A . 122 ARG HH12 1 1
4 7889 1 1 126 ARG HH21 H 61.651 15.297 17.178 1.00 . A A . 122 ARG HH21 1 1
4 7890 1 1 126 ARG HH22 H 60.732 15.726 15.774 1.00 . A A . 122 ARG HH22 1 1
4 7891 1 1 126 ARG N N 60.565 7.180 16.882 1.00 . A A . 122 ARG N 1 1
4 7892 1 1 126 ARG NE N 61.058 12.889 17.193 1.00 . A A . 122 ARG NE 1 1
4 7893 1 1 126 ARG NH1 N 59.846 13.469 15.330 1.00 . A A . 122 ARG NH1 1 1
4 7894 1 1 126 ARG NH2 N 61.040 15.038 16.431 1.00 . A A . 122 ARG NH2 1 1
4 7895 1 1 126 ARG O O 63.198 9.287 15.963 1.00 . A A . 122 ARG O 1 1
4 7896 1 1 127 LYS C C 65.130 7.013 15.876 1.00 . A A . 123 LYS C 1 1
4 7897 1 1 127 LYS CA C 64.708 7.388 17.291 1.00 . A A . 123 LYS CA 1 1
4 7898 1 1 127 LYS CB C 65.184 6.312 18.276 1.00 . A A . 123 LYS CB 1 1
4 7899 1 1 127 LYS CD C 64.509 7.436 20.400 1.00 . A A . 123 LYS CD 1 1
4 7900 1 1 127 LYS CE C 65.020 8.134 21.659 1.00 . A A . 123 LYS CE 1 1
4 7901 1 1 127 LYS CG C 65.695 6.978 19.554 1.00 . A A . 123 LYS CG 1 1
4 7902 1 1 127 LYS H H 62.755 6.942 17.943 1.00 . A A . 123 LYS H 1 1
4 7903 1 1 127 LYS HA H 65.172 8.323 17.553 1.00 . A A . 123 LYS HA 1 1
4 7904 1 1 127 LYS HB2 H 64.360 5.661 18.521 1.00 . A A . 123 LYS HB2 1 1
4 7905 1 1 127 LYS HB3 H 65.975 5.737 17.831 1.00 . A A . 123 LYS HB3 1 1
4 7906 1 1 127 LYS HD2 H 63.899 8.120 19.828 1.00 . A A . 123 LYS HD2 1 1
4 7907 1 1 127 LYS HD3 H 63.921 6.578 20.685 1.00 . A A . 123 LYS HD3 1 1
4 7908 1 1 127 LYS HE2 H 65.636 7.450 22.222 1.00 . A A . 123 LYS HE2 1 1
4 7909 1 1 127 LYS HE3 H 65.605 8.997 21.378 1.00 . A A . 123 LYS HE3 1 1
4 7910 1 1 127 LYS HG2 H 66.288 6.272 20.116 1.00 . A A . 123 LYS HG2 1 1
4 7911 1 1 127 LYS HG3 H 66.298 7.833 19.295 1.00 . A A . 123 LYS HG3 1 1
4 7912 1 1 127 LYS HZ1 H 63.335 7.729 22.815 1.00 . A A . 123 LYS HZ1 1 1
4 7913 1 1 127 LYS HZ2 H 63.236 9.175 21.927 1.00 . A A . 123 LYS HZ2 1 1
4 7914 1 1 127 LYS HZ3 H 64.209 9.094 23.319 1.00 . A A . 123 LYS HZ3 1 1
4 7915 1 1 127 LYS N N 63.264 7.543 17.376 1.00 . A A . 123 LYS N 1 1
4 7916 1 1 127 LYS NZ N 63.863 8.566 22.493 1.00 . A A . 123 LYS NZ 1 1
4 7917 1 1 127 LYS O O 66.158 7.474 15.387 1.00 . A A . 123 LYS O 1 1
4 7918 1 1 128 VAL C C 64.736 6.923 12.917 1.00 . A A . 124 VAL C 1 1
4 7919 1 1 128 VAL CA C 64.665 5.738 13.873 1.00 . A A . 124 VAL CA 1 1
4 7920 1 1 128 VAL CB C 63.605 4.764 13.364 1.00 . A A . 124 VAL CB 1 1
4 7921 1 1 128 VAL CG1 C 63.834 4.506 11.874 1.00 . A A . 124 VAL CG1 1 1
4 7922 1 1 128 VAL CG2 C 63.703 3.444 14.132 1.00 . A A . 124 VAL CG2 1 1
4 7923 1 1 128 VAL H H 63.533 5.822 15.660 1.00 . A A . 124 VAL H 1 1
4 7924 1 1 128 VAL HA H 65.624 5.237 13.886 1.00 . A A . 124 VAL HA 1 1
4 7925 1 1 128 VAL HB H 62.626 5.199 13.508 1.00 . A A . 124 VAL HB 1 1
4 7926 1 1 128 VAL HG11 H 64.873 4.268 11.706 1.00 . A A . 124 VAL HG11 1 1
4 7927 1 1 128 VAL HG12 H 63.571 5.389 11.308 1.00 . A A . 124 VAL HG12 1 1
4 7928 1 1 128 VAL HG13 H 63.221 3.676 11.555 1.00 . A A . 124 VAL HG13 1 1
4 7929 1 1 128 VAL HG21 H 63.996 2.655 13.455 1.00 . A A . 124 VAL HG21 1 1
4 7930 1 1 128 VAL HG22 H 62.740 3.205 14.563 1.00 . A A . 124 VAL HG22 1 1
4 7931 1 1 128 VAL HG23 H 64.436 3.535 14.918 1.00 . A A . 124 VAL HG23 1 1
4 7932 1 1 128 VAL N N 64.338 6.169 15.224 1.00 . A A . 124 VAL N 1 1
4 7933 1 1 128 VAL O O 65.686 7.046 12.153 1.00 . A A . 124 VAL O 1 1
4 7934 1 1 129 ASN C C 64.647 10.050 12.592 1.00 . A A . 125 ASN C 1 1
4 7935 1 1 129 ASN CA C 63.748 8.959 12.063 1.00 . A A . 125 ASN CA 1 1
4 7936 1 1 129 ASN CB C 62.340 9.526 11.861 1.00 . A A . 125 ASN CB 1 1
4 7937 1 1 129 ASN CG C 61.653 9.767 13.196 1.00 . A A . 125 ASN CG 1 1
4 7938 1 1 129 ASN H H 63.001 7.674 13.596 1.00 . A A . 125 ASN H 1 1
4 7939 1 1 129 ASN HA H 64.129 8.648 11.105 1.00 . A A . 125 ASN HA 1 1
4 7940 1 1 129 ASN HB2 H 62.418 10.466 11.339 1.00 . A A . 125 ASN HB2 1 1
4 7941 1 1 129 ASN HB3 H 61.754 8.841 11.274 1.00 . A A . 125 ASN HB3 1 1
4 7942 1 1 129 ASN HD21 H 60.079 8.643 12.747 1.00 . A A . 125 ASN HD21 1 1
4 7943 1 1 129 ASN HD22 H 60.040 9.362 14.283 1.00 . A A . 125 ASN HD22 1 1
4 7944 1 1 129 ASN N N 63.737 7.798 12.956 1.00 . A A . 125 ASN N 1 1
4 7945 1 1 129 ASN ND2 N 60.495 9.210 13.430 1.00 . A A . 125 ASN ND2 1 1
4 7946 1 1 129 ASN O O 65.061 10.940 11.853 1.00 . A A . 125 ASN O 1 1
4 7947 1 1 129 ASN OD1 O 62.175 10.487 14.046 1.00 . A A . 125 ASN OD1 1 1
4 7948 1 1 130 GLU C C 67.241 10.759 14.104 1.00 . A A . 126 GLU C 1 1
4 7949 1 1 130 GLU CA C 65.788 10.983 14.471 1.00 . A A . 126 GLU CA 1 1
4 7950 1 1 130 GLU CB C 65.592 10.948 15.970 1.00 . A A . 126 GLU CB 1 1
4 7951 1 1 130 GLU CD C 66.548 11.710 18.143 1.00 . A A . 126 GLU CD 1 1
4 7952 1 1 130 GLU CG C 66.842 11.460 16.668 1.00 . A A . 126 GLU CG 1 1
4 7953 1 1 130 GLU H H 64.601 9.256 14.424 1.00 . A A . 126 GLU H 1 1
4 7954 1 1 130 GLU HA H 65.481 11.947 14.104 1.00 . A A . 126 GLU HA 1 1
4 7955 1 1 130 GLU HB2 H 64.751 11.570 16.227 1.00 . A A . 126 GLU HB2 1 1
4 7956 1 1 130 GLU HB3 H 65.399 9.937 16.273 1.00 . A A . 126 GLU HB3 1 1
4 7957 1 1 130 GLU HG2 H 67.619 10.717 16.578 1.00 . A A . 126 GLU HG2 1 1
4 7958 1 1 130 GLU HG3 H 67.160 12.377 16.201 1.00 . A A . 126 GLU HG3 1 1
4 7959 1 1 130 GLU N N 64.946 9.986 13.869 1.00 . A A . 126 GLU N 1 1
4 7960 1 1 130 GLU O O 67.992 11.700 13.953 1.00 . A A . 126 GLU O 1 1
4 7961 1 1 130 GLU OE1 O 65.725 10.997 18.691 1.00 . A A . 126 GLU OE1 1 1
4 7962 1 1 130 GLU OE2 O 67.152 12.611 18.703 1.00 . A A . 126 GLU OE2 1 1
4 7963 1 1 131 TYR C C 69.213 9.317 12.115 1.00 . A A . 127 TYR C 1 1
4 7964 1 1 131 TYR CA C 69.018 9.208 13.618 1.00 . A A . 127 TYR CA 1 1
4 7965 1 1 131 TYR CB C 69.355 7.793 14.074 1.00 . A A . 127 TYR CB 1 1
4 7966 1 1 131 TYR CD1 C 68.674 6.458 16.096 1.00 . A A . 127 TYR CD1 1 1
4 7967 1 1 131 TYR CD2 C 69.355 8.761 16.399 1.00 . A A . 127 TYR CD2 1 1
4 7968 1 1 131 TYR CE1 C 68.470 6.342 17.470 1.00 . A A . 127 TYR CE1 1 1
4 7969 1 1 131 TYR CE2 C 69.147 8.646 17.773 1.00 . A A . 127 TYR CE2 1 1
4 7970 1 1 131 TYR CG C 69.119 7.668 15.558 1.00 . A A . 127 TYR CG 1 1
4 7971 1 1 131 TYR CZ C 68.707 7.435 18.313 1.00 . A A . 127 TYR CZ 1 1
4 7972 1 1 131 TYR H H 67.002 8.781 14.112 1.00 . A A . 127 TYR H 1 1
4 7973 1 1 131 TYR HA H 69.678 9.908 14.104 1.00 . A A . 127 TYR HA 1 1
4 7974 1 1 131 TYR HB2 H 68.725 7.092 13.550 1.00 . A A . 127 TYR HB2 1 1
4 7975 1 1 131 TYR HB3 H 70.392 7.580 13.855 1.00 . A A . 127 TYR HB3 1 1
4 7976 1 1 131 TYR HD1 H 68.485 5.614 15.450 1.00 . A A . 127 TYR HD1 1 1
4 7977 1 1 131 TYR HD2 H 69.689 9.696 15.986 1.00 . A A . 127 TYR HD2 1 1
4 7978 1 1 131 TYR HE1 H 68.128 5.407 17.883 1.00 . A A . 127 TYR HE1 1 1
4 7979 1 1 131 TYR HE2 H 69.331 9.492 18.416 1.00 . A A . 127 TYR HE2 1 1
4 7980 1 1 131 TYR HH H 69.218 6.794 20.037 1.00 . A A . 127 TYR HH 1 1
4 7981 1 1 131 TYR N N 67.639 9.510 13.972 1.00 . A A . 127 TYR N 1 1
4 7982 1 1 131 TYR O O 70.258 9.758 11.638 1.00 . A A . 127 TYR O 1 1
4 7983 1 1 131 TYR OH O 68.502 7.318 19.672 1.00 . A A . 127 TYR OH 1 1
4 7984 1 1 132 LEU C C 68.138 10.331 9.390 1.00 . A A . 128 LEU C 1 1
4 7985 1 1 132 LEU CA C 68.250 8.910 9.928 1.00 . A A . 128 LEU CA 1 1
4 7986 1 1 132 LEU CB C 67.107 8.059 9.380 1.00 . A A . 128 LEU CB 1 1
4 7987 1 1 132 LEU CD1 C 65.984 5.835 9.564 1.00 . A A . 128 LEU CD1 1 1
4 7988 1 1 132 LEU CD2 C 68.425 5.928 9.107 1.00 . A A . 128 LEU CD2 1 1
4 7989 1 1 132 LEU CG C 67.274 6.609 9.851 1.00 . A A . 128 LEU CG 1 1
4 7990 1 1 132 LEU H H 67.399 8.537 11.824 1.00 . A A . 128 LEU H 1 1
4 7991 1 1 132 LEU HA H 69.187 8.495 9.603 1.00 . A A . 128 LEU HA 1 1
4 7992 1 1 132 LEU HB2 H 66.167 8.450 9.739 1.00 . A A . 128 LEU HB2 1 1
4 7993 1 1 132 LEU HB3 H 67.122 8.089 8.301 1.00 . A A . 128 LEU HB3 1 1
4 7994 1 1 132 LEU HD11 H 65.146 6.361 9.997 1.00 . A A . 128 LEU HD11 1 1
4 7995 1 1 132 LEU HD12 H 66.052 4.848 9.996 1.00 . A A . 128 LEU HD12 1 1
4 7996 1 1 132 LEU HD13 H 65.844 5.752 8.496 1.00 . A A . 128 LEU HD13 1 1
4 7997 1 1 132 LEU HD21 H 68.147 5.783 8.076 1.00 . A A . 128 LEU HD21 1 1
4 7998 1 1 132 LEU HD22 H 68.631 4.970 9.562 1.00 . A A . 128 LEU HD22 1 1
4 7999 1 1 132 LEU HD23 H 69.309 6.541 9.159 1.00 . A A . 128 LEU HD23 1 1
4 8000 1 1 132 LEU HG H 67.480 6.603 10.910 1.00 . A A . 128 LEU HG 1 1
4 8001 1 1 132 LEU N N 68.200 8.889 11.378 1.00 . A A . 128 LEU N 1 1
4 8002 1 1 132 LEU O O 68.624 10.623 8.298 1.00 . A A . 128 LEU O 1 1
4 8003 1 1 133 ASN C C 68.130 13.526 10.589 1.00 . A A . 129 ASN C 1 1
4 8004 1 1 133 ASN CA C 67.325 12.590 9.708 1.00 . A A . 129 ASN CA 1 1
4 8005 1 1 133 ASN CB C 65.850 12.982 9.772 1.00 . A A . 129 ASN CB 1 1
4 8006 1 1 133 ASN CG C 65.026 12.036 8.909 1.00 . A A . 129 ASN CG 1 1
4 8007 1 1 133 ASN H H 67.114 10.938 11.022 1.00 . A A . 129 ASN H 1 1
4 8008 1 1 133 ASN HA H 67.670 12.679 8.691 1.00 . A A . 129 ASN HA 1 1
4 8009 1 1 133 ASN HB2 H 65.510 12.925 10.794 1.00 . A A . 129 ASN HB2 1 1
4 8010 1 1 133 ASN HB3 H 65.731 13.992 9.411 1.00 . A A . 129 ASN HB3 1 1
4 8011 1 1 133 ASN HD21 H 63.803 11.529 10.387 1.00 . A A . 129 ASN HD21 1 1
4 8012 1 1 133 ASN HD22 H 63.485 10.785 8.895 1.00 . A A . 129 ASN HD22 1 1
4 8013 1 1 133 ASN N N 67.488 11.213 10.149 1.00 . A A . 129 ASN N 1 1
4 8014 1 1 133 ASN ND2 N 64.020 11.398 9.440 1.00 . A A . 129 ASN ND2 1 1
4 8015 1 1 133 ASN O O 68.440 14.652 10.197 1.00 . A A . 129 ASN O 1 1
4 8016 1 1 133 ASN OD1 O 65.312 11.862 7.724 1.00 . A A . 129 ASN OD1 1 1
4 8017 1 1 134 ASN C C 70.281 13.058 13.429 1.00 . A A . 130 ASN C 1 1
4 8018 1 1 134 ASN CA C 69.214 13.885 12.711 1.00 . A A . 130 ASN CA 1 1
4 8019 1 1 134 ASN CB C 68.245 14.502 13.721 1.00 . A A . 130 ASN CB 1 1
4 8020 1 1 134 ASN CG C 67.795 15.886 13.256 1.00 . A A . 130 ASN CG 1 1
4 8021 1 1 134 ASN H H 68.171 12.150 12.059 1.00 . A A . 130 ASN H 1 1
4 8022 1 1 134 ASN HA H 69.692 14.670 12.160 1.00 . A A . 130 ASN HA 1 1
4 8023 1 1 134 ASN HB2 H 67.377 13.861 13.803 1.00 . A A . 130 ASN HB2 1 1
4 8024 1 1 134 ASN HB3 H 68.726 14.583 14.685 1.00 . A A . 130 ASN HB3 1 1
4 8025 1 1 134 ASN HD21 H 65.991 15.735 14.073 1.00 . A A . 130 ASN HD21 1 1
4 8026 1 1 134 ASN HD22 H 66.300 17.193 13.260 1.00 . A A . 130 ASN HD22 1 1
4 8027 1 1 134 ASN N N 68.455 13.061 11.785 1.00 . A A . 130 ASN N 1 1
4 8028 1 1 134 ASN ND2 N 66.596 16.306 13.555 1.00 . A A . 130 ASN ND2 1 1
4 8029 1 1 134 ASN O O 70.156 12.757 14.616 1.00 . A A . 130 ASN O 1 1
4 8030 1 1 134 ASN OD1 O 68.556 16.605 12.610 1.00 . A A . 130 ASN OD1 1 1
4 8031 1 1 135 PRO C C 73.121 12.566 14.467 1.00 . A A . 131 PRO C 1 1
4 8032 1 1 135 PRO CA C 72.432 11.869 13.287 1.00 . A A . 131 PRO CA 1 1
4 8033 1 1 135 PRO CB C 73.404 11.717 12.108 1.00 . A A . 131 PRO CB 1 1
4 8034 1 1 135 PRO CD C 71.543 13.012 11.309 1.00 . A A . 131 PRO CD 1 1
4 8035 1 1 135 PRO CG C 72.586 11.987 10.889 1.00 . A A . 131 PRO CG 1 1
4 8036 1 1 135 PRO HA H 72.058 10.901 13.576 1.00 . A A . 131 PRO HA 1 1
4 8037 1 1 135 PRO HB2 H 74.207 12.437 12.193 1.00 . A A . 131 PRO HB2 1 1
4 8038 1 1 135 PRO HB3 H 73.800 10.716 12.075 1.00 . A A . 131 PRO HB3 1 1
4 8039 1 1 135 PRO HD2 H 71.931 14.018 11.201 1.00 . A A . 131 PRO HD2 1 1
4 8040 1 1 135 PRO HD3 H 70.635 12.888 10.744 1.00 . A A . 131 PRO HD3 1 1
4 8041 1 1 135 PRO HG2 H 73.213 12.388 10.104 1.00 . A A . 131 PRO HG2 1 1
4 8042 1 1 135 PRO HG3 H 72.097 11.085 10.558 1.00 . A A . 131 PRO HG3 1 1
4 8043 1 1 135 PRO N N 71.318 12.691 12.725 1.00 . A A . 131 PRO N 1 1
4 8044 1 1 135 PRO O O 73.151 13.794 14.532 1.00 . A A . 131 PRO O 1 1
4 8045 1 1 136 PRO C C 75.766 12.871 16.254 1.00 . A A . 132 PRO C 1 1
4 8046 1 1 136 PRO CA C 74.354 12.393 16.583 1.00 . A A . 132 PRO CA 1 1
4 8047 1 1 136 PRO CB C 74.389 11.234 17.581 1.00 . A A . 132 PRO CB 1 1
4 8048 1 1 136 PRO CD C 73.694 10.343 15.417 1.00 . A A . 132 PRO CD 1 1
4 8049 1 1 136 PRO CG C 74.352 9.988 16.755 1.00 . A A . 132 PRO CG 1 1
4 8050 1 1 136 PRO HA H 73.773 13.202 16.994 1.00 . A A . 132 PRO HA 1 1
4 8051 1 1 136 PRO HB2 H 75.299 11.273 18.163 1.00 . A A . 132 PRO HB2 1 1
4 8052 1 1 136 PRO HB3 H 73.527 11.272 18.229 1.00 . A A . 132 PRO HB3 1 1
4 8053 1 1 136 PRO HD2 H 74.284 9.962 14.596 1.00 . A A . 132 PRO HD2 1 1
4 8054 1 1 136 PRO HD3 H 72.689 9.954 15.377 1.00 . A A . 132 PRO HD3 1 1
4 8055 1 1 136 PRO HG2 H 75.359 9.629 16.590 1.00 . A A . 132 PRO HG2 1 1
4 8056 1 1 136 PRO HG3 H 73.769 9.234 17.254 1.00 . A A . 132 PRO HG3 1 1
4 8057 1 1 136 PRO N N 73.666 11.817 15.395 1.00 . A A . 132 PRO N 1 1
4 8058 1 1 136 PRO O O 76.048 13.054 15.082 1.00 . A A . 132 PRO O 1 1
4 8059 2 2 5 GLN C C 55.248 -12.834 23.935 1.00 . B B . 940 GLN C 1 1
4 8060 2 2 5 GLN CA C 54.920 -13.960 24.910 1.00 . B B . 940 GLN CA 1 1
4 8061 2 2 5 GLN CB C 56.074 -14.962 24.956 1.00 . B B . 940 GLN CB 1 1
4 8062 2 2 5 GLN CD C 56.891 -17.062 26.050 1.00 . B B . 940 GLN CD 1 1
4 8063 2 2 5 GLN CG C 55.863 -15.935 26.120 1.00 . B B . 940 GLN CG 1 1
4 8064 2 2 5 GLN H H 53.905 -15.322 23.705 1.00 . B B . 940 GLN H 1 1
4 8065 2 2 5 GLN HA H 54.767 -13.542 25.895 1.00 . B B . 940 GLN HA 1 1
4 8066 2 2 5 GLN HB2 H 56.109 -15.513 24.027 1.00 . B B . 940 GLN HB2 1 1
4 8067 2 2 5 GLN HB3 H 57.004 -14.434 25.096 1.00 . B B . 940 GLN HB3 1 1
4 8068 2 2 5 GLN HE21 H 56.925 -17.350 28.014 1.00 . B B . 940 GLN HE21 1 1
4 8069 2 2 5 GLN HE22 H 57.946 -18.365 27.114 1.00 . B B . 940 GLN HE22 1 1
4 8070 2 2 5 GLN HG2 H 55.974 -15.406 27.054 1.00 . B B . 940 GLN HG2 1 1
4 8071 2 2 5 GLN HG3 H 54.870 -16.354 26.060 1.00 . B B . 940 GLN HG3 1 1
4 8072 2 2 5 GLN N N 53.678 -14.655 24.469 1.00 . B B . 940 GLN N 1 1
4 8073 2 2 5 GLN NE2 N 57.287 -17.640 27.150 1.00 . B B . 940 GLN NE2 1 1
4 8074 2 2 5 GLN O O 55.795 -11.802 24.327 1.00 . B B . 940 GLN O 1 1
4 8075 2 2 5 GLN OE1 O 57.342 -17.426 24.963 1.00 . B B . 940 GLN OE1 1 1
4 8076 2 2 6 GLU C C 53.915 -11.754 20.830 1.00 . B B . 941 GLU C 1 1
4 8077 2 2 6 GLU CA C 55.175 -12.027 21.650 1.00 . B B . 941 GLU CA 1 1
4 8078 2 2 6 GLU CB C 56.296 -12.499 20.724 1.00 . B B . 941 GLU CB 1 1
4 8079 2 2 6 GLU CD C 58.083 -11.254 21.946 1.00 . B B . 941 GLU CD 1 1
4 8080 2 2 6 GLU CG C 57.590 -12.634 21.527 1.00 . B B . 941 GLU CG 1 1
4 8081 2 2 6 GLU H H 54.477 -13.876 22.408 1.00 . B B . 941 GLU H 1 1
4 8082 2 2 6 GLU HA H 55.489 -11.121 22.143 1.00 . B B . 941 GLU HA 1 1
4 8083 2 2 6 GLU HB2 H 56.033 -13.458 20.300 1.00 . B B . 941 GLU HB2 1 1
4 8084 2 2 6 GLU HB3 H 56.439 -11.782 19.930 1.00 . B B . 941 GLU HB3 1 1
4 8085 2 2 6 GLU HG2 H 57.405 -13.233 22.407 1.00 . B B . 941 GLU HG2 1 1
4 8086 2 2 6 GLU HG3 H 58.343 -13.112 20.918 1.00 . B B . 941 GLU HG3 1 1
4 8087 2 2 6 GLU N N 54.911 -13.037 22.665 1.00 . B B . 941 GLU N 1 1
4 8088 2 2 6 GLU O O 53.055 -12.623 20.699 1.00 . B B . 941 GLU O 1 1
4 8089 2 2 6 GLU OE1 O 57.627 -10.283 21.365 1.00 . B B . 941 GLU OE1 1 1
4 8090 2 2 6 GLU OE2 O 58.908 -11.187 22.841 1.00 . B B . 941 GLU OE2 1 1
4 8091 2 2 7 PRO C C 52.606 -10.907 18.096 1.00 . B B . 942 PRO C 1 1
4 8092 2 2 7 PRO CA C 52.600 -10.206 19.452 1.00 . B B . 942 PRO CA 1 1
4 8093 2 2 7 PRO CB C 52.724 -8.689 19.297 1.00 . B B . 942 PRO CB 1 1
4 8094 2 2 7 PRO CD C 54.753 -9.466 20.359 1.00 . B B . 942 PRO CD 1 1
4 8095 2 2 7 PRO CG C 54.184 -8.405 19.415 1.00 . B B . 942 PRO CG 1 1
4 8096 2 2 7 PRO HA H 51.696 -10.437 19.983 1.00 . B B . 942 PRO HA 1 1
4 8097 2 2 7 PRO HB2 H 52.355 -8.380 18.329 1.00 . B B . 942 PRO HB2 1 1
4 8098 2 2 7 PRO HB3 H 52.184 -8.185 20.083 1.00 . B B . 942 PRO HB3 1 1
4 8099 2 2 7 PRO HD2 H 55.729 -9.788 20.020 1.00 . B B . 942 PRO HD2 1 1
4 8100 2 2 7 PRO HD3 H 54.803 -9.092 21.369 1.00 . B B . 942 PRO HD3 1 1
4 8101 2 2 7 PRO HG2 H 54.654 -8.473 18.444 1.00 . B B . 942 PRO HG2 1 1
4 8102 2 2 7 PRO HG3 H 54.338 -7.425 19.836 1.00 . B B . 942 PRO HG3 1 1
4 8103 2 2 7 PRO N N 53.787 -10.573 20.276 1.00 . B B . 942 PRO N 1 1
4 8104 2 2 7 PRO O O 53.652 -11.032 17.459 1.00 . B B . 942 PRO O 1 1
4 8105 2 2 8 GLU C C 51.411 -11.021 15.230 1.00 . B B . 943 GLU C 1 1
4 8106 2 2 8 GLU CA C 51.331 -12.039 16.371 1.00 . B B . 943 GLU CA 1 1
4 8107 2 2 8 GLU CB C 50.007 -12.809 16.302 1.00 . B B . 943 GLU CB 1 1
4 8108 2 2 8 GLU CD C 47.513 -12.573 16.284 1.00 . B B . 943 GLU CD 1 1
4 8109 2 2 8 GLU CG C 48.838 -11.826 16.399 1.00 . B B . 943 GLU CG 1 1
4 8110 2 2 8 GLU H H 50.632 -11.231 18.201 1.00 . B B . 943 GLU H 1 1
4 8111 2 2 8 GLU HA H 52.149 -12.738 16.286 1.00 . B B . 943 GLU HA 1 1
4 8112 2 2 8 GLU HB2 H 49.947 -13.348 15.369 1.00 . B B . 943 GLU HB2 1 1
4 8113 2 2 8 GLU HB3 H 49.954 -13.507 17.123 1.00 . B B . 943 GLU HB3 1 1
4 8114 2 2 8 GLU HG2 H 48.880 -11.316 17.351 1.00 . B B . 943 GLU HG2 1 1
4 8115 2 2 8 GLU HG3 H 48.910 -11.103 15.603 1.00 . B B . 943 GLU HG3 1 1
4 8116 2 2 8 GLU N N 51.435 -11.358 17.655 1.00 . B B . 943 GLU N 1 1
4 8117 2 2 8 GLU O O 51.083 -9.849 15.418 1.00 . B B . 943 GLU O 1 1
4 8118 2 2 8 GLU OE1 O 47.547 -13.773 16.066 1.00 . B B . 943 GLU OE1 1 1
4 8119 2 2 8 GLU OE2 O 46.482 -11.933 16.414 1.00 . B B . 943 GLU OE2 1 1
4 8120 2 2 9 PRO C C 50.571 -10.129 12.318 1.00 . B B . 944 PRO C 1 1
4 8121 2 2 9 PRO CA C 51.946 -10.516 12.881 1.00 . B B . 944 PRO CA 1 1
4 8122 2 2 9 PRO CB C 52.746 -11.331 11.863 1.00 . B B . 944 PRO CB 1 1
4 8123 2 2 9 PRO CD C 52.253 -12.805 13.717 1.00 . B B . 944 PRO CD 1 1
4 8124 2 2 9 PRO CG C 52.463 -12.757 12.203 1.00 . B B . 944 PRO CG 1 1
4 8125 2 2 9 PRO HA H 52.507 -9.640 13.159 1.00 . B B . 944 PRO HA 1 1
4 8126 2 2 9 PRO HB2 H 52.413 -11.107 10.858 1.00 . B B . 944 PRO HB2 1 1
4 8127 2 2 9 PRO HB3 H 53.800 -11.127 11.964 1.00 . B B . 944 PRO HB3 1 1
4 8128 2 2 9 PRO HD2 H 51.478 -13.516 13.965 1.00 . B B . 944 PRO HD2 1 1
4 8129 2 2 9 PRO HD3 H 53.174 -13.050 14.221 1.00 . B B . 944 PRO HD3 1 1
4 8130 2 2 9 PRO HG2 H 51.572 -13.089 11.687 1.00 . B B . 944 PRO HG2 1 1
4 8131 2 2 9 PRO HG3 H 53.304 -13.376 11.933 1.00 . B B . 944 PRO HG3 1 1
4 8132 2 2 9 PRO N N 51.834 -11.434 14.057 1.00 . B B . 944 PRO N 1 1
4 8133 2 2 9 PRO O O 49.628 -10.915 12.390 1.00 . B B . 944 PRO O 1 1
4 8134 2 2 10 PRO C C 48.822 -9.159 9.842 1.00 . B B . 945 PRO C 1 1
4 8135 2 2 10 PRO CA C 49.137 -8.481 11.177 1.00 . B B . 945 PRO CA 1 1
4 8136 2 2 10 PRO CB C 49.347 -6.977 10.998 1.00 . B B . 945 PRO CB 1 1
4 8137 2 2 10 PRO CD C 51.486 -7.921 11.615 1.00 . B B . 945 PRO CD 1 1
4 8138 2 2 10 PRO CG C 50.816 -6.821 10.787 1.00 . B B . 945 PRO CG 1 1
4 8139 2 2 10 PRO HA H 48.334 -8.648 11.877 1.00 . B B . 945 PRO HA 1 1
4 8140 2 2 10 PRO HB2 H 48.801 -6.621 10.136 1.00 . B B . 945 PRO HB2 1 1
4 8141 2 2 10 PRO HB3 H 49.042 -6.445 11.886 1.00 . B B . 945 PRO HB3 1 1
4 8142 2 2 10 PRO HD2 H 52.341 -8.320 11.087 1.00 . B B . 945 PRO HD2 1 1
4 8143 2 2 10 PRO HD3 H 51.775 -7.545 12.584 1.00 . B B . 945 PRO HD3 1 1
4 8144 2 2 10 PRO HG2 H 51.055 -6.938 9.739 1.00 . B B . 945 PRO HG2 1 1
4 8145 2 2 10 PRO HG3 H 51.140 -5.853 11.139 1.00 . B B . 945 PRO HG3 1 1
4 8146 2 2 10 PRO N N 50.434 -8.947 11.760 1.00 . B B . 945 PRO N 1 1
4 8147 2 2 10 PRO O O 49.714 -9.680 9.176 1.00 . B B . 945 PRO O 1 1
4 8148 2 2 11 GLU C C 47.312 -8.775 7.039 1.00 . B B . 946 GLU C 1 1
4 8149 2 2 11 GLU CA C 47.139 -9.765 8.194 1.00 . B B . 946 GLU CA 1 1
4 8150 2 2 11 GLU CB C 45.678 -10.217 8.283 1.00 . B B . 946 GLU CB 1 1
4 8151 2 2 11 GLU CD C 43.314 -9.435 8.548 1.00 . B B . 946 GLU CD 1 1
4 8152 2 2 11 GLU CG C 44.772 -8.996 8.458 1.00 . B B . 946 GLU CG 1 1
4 8153 2 2 11 GLU H H 46.874 -8.725 10.026 1.00 . B B . 946 GLU H 1 1
4 8154 2 2 11 GLU HA H 47.760 -10.629 8.017 1.00 . B B . 946 GLU HA 1 1
4 8155 2 2 11 GLU HB2 H 45.406 -10.739 7.378 1.00 . B B . 946 GLU HB2 1 1
4 8156 2 2 11 GLU HB3 H 45.555 -10.877 9.127 1.00 . B B . 946 GLU HB3 1 1
4 8157 2 2 11 GLU HG2 H 45.046 -8.474 9.363 1.00 . B B . 946 GLU HG2 1 1
4 8158 2 2 11 GLU HG3 H 44.892 -8.336 7.613 1.00 . B B . 946 GLU HG3 1 1
4 8159 2 2 11 GLU N N 47.547 -9.152 9.457 1.00 . B B . 946 GLU N 1 1
4 8160 2 2 11 GLU O O 47.410 -7.568 7.262 1.00 . B B . 946 GLU O 1 1
4 8161 2 2 11 GLU OE1 O 43.066 -10.625 8.436 1.00 . B B . 946 GLU OE1 1 1
4 8162 2 2 11 GLU OE2 O 42.468 -8.575 8.726 1.00 . B B . 946 GLU OE2 1 1
4 8163 2 2 12 PRO C C 46.403 -7.322 4.513 1.00 . B B . 947 PRO C 1 1
4 8164 2 2 12 PRO CA C 47.504 -8.379 4.605 1.00 . B B . 947 PRO CA 1 1
4 8165 2 2 12 PRO CB C 47.404 -9.358 3.433 1.00 . B B . 947 PRO CB 1 1
4 8166 2 2 12 PRO CD C 47.243 -10.672 5.438 1.00 . B B . 947 PRO CD 1 1
4 8167 2 2 12 PRO CG C 47.775 -10.681 4.007 1.00 . B B . 947 PRO CG 1 1
4 8168 2 2 12 PRO HA H 48.479 -7.915 4.603 1.00 . B B . 947 PRO HA 1 1
4 8169 2 2 12 PRO HB2 H 46.393 -9.381 3.048 1.00 . B B . 947 PRO HB2 1 1
4 8170 2 2 12 PRO HB3 H 48.099 -9.085 2.654 1.00 . B B . 947 PRO HB3 1 1
4 8171 2 2 12 PRO HD2 H 46.214 -11.008 5.465 1.00 . B B . 947 PRO HD2 1 1
4 8172 2 2 12 PRO HD3 H 47.864 -11.278 6.077 1.00 . B B . 947 PRO HD3 1 1
4 8173 2 2 12 PRO HG2 H 47.315 -11.476 3.434 1.00 . B B . 947 PRO HG2 1 1
4 8174 2 2 12 PRO HG3 H 48.846 -10.794 4.017 1.00 . B B . 947 PRO HG3 1 1
4 8175 2 2 12 PRO N N 47.345 -9.253 5.815 1.00 . B B . 947 PRO N 1 1
4 8176 2 2 12 PRO O O 45.266 -7.564 4.919 1.00 . B B . 947 PRO O 1 1
4 8177 2 2 13 PHE C C 46.096 -4.181 2.657 1.00 . B B . 948 PHE C 1 1
4 8178 2 2 13 PHE CA C 45.764 -5.075 3.846 1.00 . B B . 948 PHE CA 1 1
4 8179 2 2 13 PHE CB C 45.732 -4.230 5.122 1.00 . B B . 948 PHE CB 1 1
4 8180 2 2 13 PHE CD1 C 47.210 -2.211 4.786 1.00 . B B . 948 PHE CD1 1 1
4 8181 2 2 13 PHE CD2 C 48.109 -4.138 5.953 1.00 . B B . 948 PHE CD2 1 1
4 8182 2 2 13 PHE CE1 C 48.434 -1.545 4.946 1.00 . B B . 948 PHE CE1 1 1
4 8183 2 2 13 PHE CE2 C 49.329 -3.472 6.113 1.00 . B B . 948 PHE CE2 1 1
4 8184 2 2 13 PHE CG C 47.049 -3.510 5.290 1.00 . B B . 948 PHE CG 1 1
4 8185 2 2 13 PHE CZ C 49.491 -2.176 5.609 1.00 . B B . 948 PHE CZ 1 1
4 8186 2 2 13 PHE H H 47.664 -6.012 3.668 1.00 . B B . 948 PHE H 1 1
4 8187 2 2 13 PHE HA H 44.787 -5.510 3.694 1.00 . B B . 948 PHE HA 1 1
4 8188 2 2 13 PHE HB2 H 44.933 -3.507 5.054 1.00 . B B . 948 PHE HB2 1 1
4 8189 2 2 13 PHE HB3 H 45.563 -4.872 5.974 1.00 . B B . 948 PHE HB3 1 1
4 8190 2 2 13 PHE HD1 H 46.393 -1.725 4.273 1.00 . B B . 948 PHE HD1 1 1
4 8191 2 2 13 PHE HD2 H 47.984 -5.138 6.343 1.00 . B B . 948 PHE HD2 1 1
4 8192 2 2 13 PHE HE1 H 48.561 -0.542 4.558 1.00 . B B . 948 PHE HE1 1 1
4 8193 2 2 13 PHE HE2 H 50.147 -3.958 6.623 1.00 . B B . 948 PHE HE2 1 1
4 8194 2 2 13 PHE HZ H 50.433 -1.663 5.732 1.00 . B B . 948 PHE HZ 1 1
4 8195 2 2 13 PHE N N 46.743 -6.152 3.979 1.00 . B B . 948 PHE N 1 1
4 8196 2 2 13 PHE O O 47.220 -4.184 2.162 1.00 . B B . 948 PHE O 1 1
4 8197 2 2 14 GLU C C 45.892 -1.182 1.555 1.00 . B B . 949 GLU C 1 1
4 8198 2 2 14 GLU CA C 45.324 -2.515 1.076 1.00 . B B . 949 GLU CA 1 1
4 8199 2 2 14 GLU CB C 44.004 -2.278 0.333 1.00 . B B . 949 GLU CB 1 1
4 8200 2 2 14 GLU CD C 42.189 -3.418 -0.964 1.00 . B B . 949 GLU CD 1 1
4 8201 2 2 14 GLU CG C 43.601 -3.554 -0.405 1.00 . B B . 949 GLU CG 1 1
4 8202 2 2 14 GLU H H 44.236 -3.444 2.637 1.00 . B B . 949 GLU H 1 1
4 8203 2 2 14 GLU HA H 46.028 -2.970 0.397 1.00 . B B . 949 GLU HA 1 1
4 8204 2 2 14 GLU HB2 H 43.234 -2.010 1.043 1.00 . B B . 949 GLU HB2 1 1
4 8205 2 2 14 GLU HB3 H 44.132 -1.478 -0.380 1.00 . B B . 949 GLU HB3 1 1
4 8206 2 2 14 GLU HG2 H 44.289 -3.727 -1.218 1.00 . B B . 949 GLU HG2 1 1
4 8207 2 2 14 GLU HG3 H 43.636 -4.390 0.278 1.00 . B B . 949 GLU HG3 1 1
4 8208 2 2 14 GLU N N 45.113 -3.412 2.204 1.00 . B B . 949 GLU N 1 1
4 8209 2 2 14 GLU O O 45.476 -0.650 2.584 1.00 . B B . 949 GLU O 1 1
4 8210 2 2 14 GLU OE1 O 41.499 -2.497 -0.560 1.00 . B B . 949 GLU OE1 1 1
4 8211 2 2 14 GLU OE2 O 41.817 -4.239 -1.788 1.00 . B B . 949 GLU OE2 1 1
4 8212 2 2 15 TYR C C 47.268 1.594 -0.026 1.00 . B B . 950 TYR C 1 1
4 8213 2 2 15 TYR CA C 47.454 0.627 1.121 1.00 . B B . 950 TYR CA 1 1
4 8214 2 2 15 TYR CB C 48.943 0.449 1.397 1.00 . B B . 950 TYR CB 1 1
4 8215 2 2 15 TYR CD1 C 49.223 2.929 1.846 1.00 . B B . 950 TYR CD1 1 1
4 8216 2 2 15 TYR CD2 C 50.772 1.820 0.344 1.00 . B B . 950 TYR CD2 1 1
4 8217 2 2 15 TYR CE1 C 49.903 4.134 1.654 1.00 . B B . 950 TYR CE1 1 1
4 8218 2 2 15 TYR CE2 C 51.448 3.029 0.150 1.00 . B B . 950 TYR CE2 1 1
4 8219 2 2 15 TYR CG C 49.658 1.767 1.188 1.00 . B B . 950 TYR CG 1 1
4 8220 2 2 15 TYR CZ C 51.016 4.185 0.806 1.00 . B B . 950 TYR CZ 1 1
4 8221 2 2 15 TYR H H 47.113 -1.108 -0.021 1.00 . B B . 950 TYR H 1 1
4 8222 2 2 15 TYR HA H 46.980 1.034 2.002 1.00 . B B . 950 TYR HA 1 1
4 8223 2 2 15 TYR HB2 H 49.081 0.120 2.416 1.00 . B B . 950 TYR HB2 1 1
4 8224 2 2 15 TYR HB3 H 49.347 -0.290 0.721 1.00 . B B . 950 TYR HB3 1 1
4 8225 2 2 15 TYR HD1 H 48.358 2.900 2.490 1.00 . B B . 950 TYR HD1 1 1
4 8226 2 2 15 TYR HD2 H 51.103 0.931 -0.166 1.00 . B B . 950 TYR HD2 1 1
4 8227 2 2 15 TYR HE1 H 49.567 5.025 2.158 1.00 . B B . 950 TYR HE1 1 1
4 8228 2 2 15 TYR HE2 H 52.305 3.066 -0.506 1.00 . B B . 950 TYR HE2 1 1
4 8229 2 2 15 TYR HH H 51.232 6.055 1.124 1.00 . B B . 950 TYR HH 1 1
4 8230 2 2 15 TYR N N 46.836 -0.646 0.791 1.00 . B B . 950 TYR N 1 1
4 8231 2 2 15 TYR O O 47.619 1.301 -1.168 1.00 . B B . 950 TYR O 1 1
4 8232 2 2 15 TYR OH O 51.685 5.376 0.619 1.00 . B B . 950 TYR OH 1 1
4 8233 2 2 16 ILE C C 46.878 5.102 -0.179 1.00 . B B . 951 ILE C 1 1
4 8234 2 2 16 ILE CA C 46.483 3.744 -0.723 1.00 . B B . 951 ILE CA 1 1
4 8235 2 2 16 ILE CB C 45.012 3.740 -1.128 1.00 . B B . 951 ILE CB 1 1
4 8236 2 2 16 ILE CD1 C 43.106 2.258 -1.797 1.00 . B B . 951 ILE CD1 1 1
4 8237 2 2 16 ILE CG1 C 44.610 2.320 -1.531 1.00 . B B . 951 ILE CG1 1 1
4 8238 2 2 16 ILE CG2 C 44.823 4.664 -2.327 1.00 . B B . 951 ILE CG2 1 1
4 8239 2 2 16 ILE H H 46.454 2.926 1.212 1.00 . B B . 951 ILE H 1 1
4 8240 2 2 16 ILE HA H 47.088 3.519 -1.588 1.00 . B B . 951 ILE HA 1 1
4 8241 2 2 16 ILE HB H 44.402 4.078 -0.305 1.00 . B B . 951 ILE HB 1 1
4 8242 2 2 16 ILE HD11 H 42.907 2.571 -2.811 1.00 . B B . 951 ILE HD11 1 1
4 8243 2 2 16 ILE HD12 H 42.592 2.912 -1.109 1.00 . B B . 951 ILE HD12 1 1
4 8244 2 2 16 ILE HD13 H 42.760 1.243 -1.658 1.00 . B B . 951 ILE HD13 1 1
4 8245 2 2 16 ILE HG12 H 45.148 2.036 -2.421 1.00 . B B . 951 ILE HG12 1 1
4 8246 2 2 16 ILE HG13 H 44.853 1.640 -0.731 1.00 . B B . 951 ILE HG13 1 1
4 8247 2 2 16 ILE HG21 H 43.837 5.097 -2.295 1.00 . B B . 951 ILE HG21 1 1
4 8248 2 2 16 ILE HG22 H 44.938 4.091 -3.237 1.00 . B B . 951 ILE HG22 1 1
4 8249 2 2 16 ILE HG23 H 45.567 5.446 -2.300 1.00 . B B . 951 ILE HG23 1 1
4 8250 2 2 16 ILE N N 46.712 2.745 0.286 1.00 . B B . 951 ILE N 1 1
4 8251 2 2 16 ILE O O 46.501 5.463 0.935 1.00 . B B . 951 ILE O 1 1
4 8252 2 2 17 ASP C C 46.895 8.113 -0.488 1.00 . B B . 952 ASP C 1 1
4 8253 2 2 17 ASP CA C 48.076 7.154 -0.496 1.00 . B B . 952 ASP CA 1 1
4 8254 2 2 17 ASP CB C 49.178 7.700 -1.409 1.00 . B B . 952 ASP CB 1 1
4 8255 2 2 17 ASP CG C 49.671 9.053 -0.903 1.00 . B B . 952 ASP CG 1 1
4 8256 2 2 17 ASP H H 47.932 5.510 -1.823 1.00 . B B . 952 ASP H 1 1
4 8257 2 2 17 ASP HA H 48.461 7.060 0.508 1.00 . B B . 952 ASP HA 1 1
4 8258 2 2 17 ASP HB2 H 50.003 7.004 -1.424 1.00 . B B . 952 ASP HB2 1 1
4 8259 2 2 17 ASP HB3 H 48.788 7.812 -2.410 1.00 . B B . 952 ASP HB3 1 1
4 8260 2 2 17 ASP N N 47.645 5.847 -0.952 1.00 . B B . 952 ASP N 1 1
4 8261 2 2 17 ASP O O 46.676 8.866 -1.437 1.00 . B B . 952 ASP O 1 1
4 8262 2 2 17 ASP OD1 O 49.153 9.520 0.099 1.00 . B B . 952 ASP OD1 1 1
4 8263 2 2 17 ASP OD2 O 50.560 9.608 -1.528 1.00 . B B . 952 ASP OD2 1 1
4 8264 2 2 18 ASP C C 45.369 10.265 1.367 1.00 . B B . 953 ASP C 1 1
4 8265 2 2 18 ASP CA C 44.974 8.920 0.762 1.00 . B B . 953 ASP CA 1 1
4 8266 2 2 18 ASP CB C 43.954 8.226 1.669 1.00 . B B . 953 ASP CB 1 1
4 8267 2 2 18 ASP CG C 42.535 8.611 1.256 1.00 . B B . 953 ASP CG 1 1
4 8268 2 2 18 ASP H H 46.372 7.432 1.313 1.00 . B B . 953 ASP H 1 1
4 8269 2 2 18 ASP HA H 44.527 9.086 -0.205 1.00 . B B . 953 ASP HA 1 1
4 8270 2 2 18 ASP HB2 H 44.076 7.153 1.590 1.00 . B B . 953 ASP HB2 1 1
4 8271 2 2 18 ASP HB3 H 44.122 8.528 2.693 1.00 . B B . 953 ASP HB3 1 1
4 8272 2 2 18 ASP N N 46.139 8.065 0.601 1.00 . B B . 953 ASP N 1 1
4 8273 2 2 18 ASP O O 46.250 10.276 2.211 1.00 . B B . 953 ASP O 1 1
4 8274 2 2 18 ASP OXT O 44.786 11.263 0.976 1.00 . B B . 953 ASP OXT 1 1
4 8275 2 2 18 ASP OD1 O 42.396 9.548 0.487 1.00 . B B . 953 ASP OD1 1 1
4 8276 2 2 18 ASP OD2 O 41.610 7.961 1.713 1.00 . B B . 953 ASP OD2 1 1
5 8277 1 1 24 ASN C C 79.851 1.749 17.383 1.00 . A A . 20 ASN C 1 1
5 8278 1 1 24 ASN CA C 80.853 2.041 16.272 1.00 . A A . 20 ASN CA 1 1
5 8279 1 1 24 ASN CB C 80.634 1.076 15.104 1.00 . A A . 20 ASN CB 1 1
5 8280 1 1 24 ASN CG C 81.437 1.537 13.892 1.00 . A A . 20 ASN CG 1 1
5 8281 1 1 24 ASN H H 82.382 0.890 17.089 1.00 . A A . 20 ASN H 1 1
5 8282 1 1 24 ASN HA H 80.717 3.055 15.927 1.00 . A A . 20 ASN HA 1 1
5 8283 1 1 24 ASN HB2 H 80.955 0.086 15.393 1.00 . A A . 20 ASN HB2 1 1
5 8284 1 1 24 ASN HB3 H 79.585 1.054 14.848 1.00 . A A . 20 ASN HB3 1 1
5 8285 1 1 24 ASN HD21 H 81.381 -0.234 12.997 1.00 . A A . 20 ASN HD21 1 1
5 8286 1 1 24 ASN HD22 H 82.216 0.979 12.153 1.00 . A A . 20 ASN HD22 1 1
5 8287 1 1 24 ASN N N 82.236 1.877 16.798 1.00 . A A . 20 ASN N 1 1
5 8288 1 1 24 ASN ND2 N 81.700 0.690 12.934 1.00 . A A . 20 ASN ND2 1 1
5 8289 1 1 24 ASN O O 80.180 1.092 18.371 1.00 . A A . 20 ASN O 1 1
5 8290 1 1 24 ASN OD1 O 81.834 2.700 13.814 1.00 . A A . 20 ASN OD1 1 1
5 8291 1 1 25 LYS C C 76.215 1.966 17.533 1.00 . A A . 21 LYS C 1 1
5 8292 1 1 25 LYS CA C 77.582 2.024 18.206 1.00 . A A . 21 LYS CA 1 1
5 8293 1 1 25 LYS CB C 77.601 3.150 19.242 1.00 . A A . 21 LYS CB 1 1
5 8294 1 1 25 LYS CD C 77.460 5.628 19.566 1.00 . A A . 21 LYS CD 1 1
5 8295 1 1 25 LYS CE C 76.300 5.564 20.564 1.00 . A A . 21 LYS CE 1 1
5 8296 1 1 25 LYS CG C 77.329 4.489 18.551 1.00 . A A . 21 LYS CG 1 1
5 8297 1 1 25 LYS H H 78.425 2.754 16.404 1.00 . A A . 21 LYS H 1 1
5 8298 1 1 25 LYS HA H 77.764 1.087 18.708 1.00 . A A . 21 LYS HA 1 1
5 8299 1 1 25 LYS HB2 H 76.839 2.966 19.985 1.00 . A A . 21 LYS HB2 1 1
5 8300 1 1 25 LYS HB3 H 78.569 3.185 19.719 1.00 . A A . 21 LYS HB3 1 1
5 8301 1 1 25 LYS HD2 H 78.396 5.530 20.097 1.00 . A A . 21 LYS HD2 1 1
5 8302 1 1 25 LYS HD3 H 77.437 6.575 19.050 1.00 . A A . 21 LYS HD3 1 1
5 8303 1 1 25 LYS HE2 H 75.363 5.593 20.029 1.00 . A A . 21 LYS HE2 1 1
5 8304 1 1 25 LYS HE3 H 76.363 4.649 21.132 1.00 . A A . 21 LYS HE3 1 1
5 8305 1 1 25 LYS HG2 H 78.043 4.632 17.754 1.00 . A A . 21 LYS HG2 1 1
5 8306 1 1 25 LYS HG3 H 76.330 4.486 18.144 1.00 . A A . 21 LYS HG3 1 1
5 8307 1 1 25 LYS HZ1 H 77.361 7.063 21.548 1.00 . A A . 21 LYS HZ1 1 1
5 8308 1 1 25 LYS HZ2 H 76.054 6.441 22.436 1.00 . A A . 21 LYS HZ2 1 1
5 8309 1 1 25 LYS HZ3 H 75.774 7.497 21.135 1.00 . A A . 21 LYS HZ3 1 1
5 8310 1 1 25 LYS N N 78.628 2.240 17.213 1.00 . A A . 21 LYS N 1 1
5 8311 1 1 25 LYS NZ N 76.378 6.729 21.491 1.00 . A A . 21 LYS NZ 1 1
5 8312 1 1 25 LYS O O 76.036 2.479 16.423 1.00 . A A . 21 LYS O 1 1
5 8313 1 1 26 TYR C C 73.045 2.341 18.210 1.00 . A A . 22 TYR C 1 1
5 8314 1 1 26 TYR CA C 73.914 1.226 17.665 1.00 . A A . 22 TYR CA 1 1
5 8315 1 1 26 TYR CB C 73.307 -0.128 18.039 1.00 . A A . 22 TYR CB 1 1
5 8316 1 1 26 TYR CD1 C 75.042 -1.054 16.439 1.00 . A A . 22 TYR CD1 1 1
5 8317 1 1 26 TYR CD2 C 73.046 -2.354 16.894 1.00 . A A . 22 TYR CD2 1 1
5 8318 1 1 26 TYR CE1 C 75.501 -2.056 15.578 1.00 . A A . 22 TYR CE1 1 1
5 8319 1 1 26 TYR CE2 C 73.506 -3.357 16.030 1.00 . A A . 22 TYR CE2 1 1
5 8320 1 1 26 TYR CG C 73.812 -1.202 17.099 1.00 . A A . 22 TYR CG 1 1
5 8321 1 1 26 TYR CZ C 74.733 -3.208 15.373 1.00 . A A . 22 TYR CZ 1 1
5 8322 1 1 26 TYR H H 75.442 0.956 19.084 1.00 . A A . 22 TYR H 1 1
5 8323 1 1 26 TYR HA H 73.959 1.309 16.592 1.00 . A A . 22 TYR HA 1 1
5 8324 1 1 26 TYR HB2 H 73.587 -0.377 19.052 1.00 . A A . 22 TYR HB2 1 1
5 8325 1 1 26 TYR HB3 H 72.231 -0.069 17.970 1.00 . A A . 22 TYR HB3 1 1
5 8326 1 1 26 TYR HD1 H 75.637 -0.167 16.591 1.00 . A A . 22 TYR HD1 1 1
5 8327 1 1 26 TYR HD2 H 72.097 -2.466 17.397 1.00 . A A . 22 TYR HD2 1 1
5 8328 1 1 26 TYR HE1 H 76.448 -1.938 15.070 1.00 . A A . 22 TYR HE1 1 1
5 8329 1 1 26 TYR HE2 H 72.913 -4.246 15.873 1.00 . A A . 22 TYR HE2 1 1
5 8330 1 1 26 TYR HH H 75.205 -5.022 15.010 1.00 . A A . 22 TYR HH 1 1
5 8331 1 1 26 TYR N N 75.251 1.342 18.208 1.00 . A A . 22 TYR N 1 1
5 8332 1 1 26 TYR O O 72.755 2.396 19.404 1.00 . A A . 22 TYR O 1 1
5 8333 1 1 26 TYR OH O 75.185 -4.196 14.522 1.00 . A A . 22 TYR OH 1 1
5 8334 1 1 27 LEU C C 70.439 3.865 18.152 1.00 . A A . 23 LEU C 1 1
5 8335 1 1 27 LEU CA C 71.812 4.344 17.707 1.00 . A A . 23 LEU CA 1 1
5 8336 1 1 27 LEU CB C 71.674 5.308 16.537 1.00 . A A . 23 LEU CB 1 1
5 8337 1 1 27 LEU CD1 C 72.908 6.759 14.926 1.00 . A A . 23 LEU CD1 1 1
5 8338 1 1 27 LEU CD2 C 73.558 6.754 17.334 1.00 . A A . 23 LEU CD2 1 1
5 8339 1 1 27 LEU CG C 73.042 5.894 16.178 1.00 . A A . 23 LEU CG 1 1
5 8340 1 1 27 LEU H H 72.907 3.130 16.382 1.00 . A A . 23 LEU H 1 1
5 8341 1 1 27 LEU HA H 72.276 4.849 18.526 1.00 . A A . 23 LEU HA 1 1
5 8342 1 1 27 LEU HB2 H 71.268 4.786 15.682 1.00 . A A . 23 LEU HB2 1 1
5 8343 1 1 27 LEU HB3 H 71.016 6.101 16.821 1.00 . A A . 23 LEU HB3 1 1
5 8344 1 1 27 LEU HD11 H 71.992 7.328 14.978 1.00 . A A . 23 LEU HD11 1 1
5 8345 1 1 27 LEU HD12 H 72.888 6.124 14.054 1.00 . A A . 23 LEU HD12 1 1
5 8346 1 1 27 LEU HD13 H 73.750 7.433 14.862 1.00 . A A . 23 LEU HD13 1 1
5 8347 1 1 27 LEU HD21 H 74.059 7.626 16.938 1.00 . A A . 23 LEU HD21 1 1
5 8348 1 1 27 LEU HD22 H 74.253 6.179 17.928 1.00 . A A . 23 LEU HD22 1 1
5 8349 1 1 27 LEU HD23 H 72.727 7.064 17.951 1.00 . A A . 23 LEU HD23 1 1
5 8350 1 1 27 LEU HG H 73.737 5.090 15.987 1.00 . A A . 23 LEU HG 1 1
5 8351 1 1 27 LEU N N 72.641 3.229 17.323 1.00 . A A . 23 LEU N 1 1
5 8352 1 1 27 LEU O O 69.865 4.396 19.102 1.00 . A A . 23 LEU O 1 1
5 8353 1 1 28 VAL C C 68.574 0.822 17.532 1.00 . A A . 24 VAL C 1 1
5 8354 1 1 28 VAL CA C 68.610 2.307 17.834 1.00 . A A . 24 VAL CA 1 1
5 8355 1 1 28 VAL CB C 67.476 3.008 17.075 1.00 . A A . 24 VAL CB 1 1
5 8356 1 1 28 VAL CG1 C 67.261 2.324 15.725 1.00 . A A . 24 VAL CG1 1 1
5 8357 1 1 28 VAL CG2 C 66.176 2.931 17.897 1.00 . A A . 24 VAL CG2 1 1
5 8358 1 1 28 VAL H H 70.440 2.446 16.724 1.00 . A A . 24 VAL H 1 1
5 8359 1 1 28 VAL HA H 68.451 2.450 18.895 1.00 . A A . 24 VAL HA 1 1
5 8360 1 1 28 VAL HB H 67.740 4.043 16.913 1.00 . A A . 24 VAL HB 1 1
5 8361 1 1 28 VAL HG11 H 68.215 2.145 15.257 1.00 . A A . 24 VAL HG11 1 1
5 8362 1 1 28 VAL HG12 H 66.662 2.959 15.090 1.00 . A A . 24 VAL HG12 1 1
5 8363 1 1 28 VAL HG13 H 66.751 1.380 15.875 1.00 . A A . 24 VAL HG13 1 1
5 8364 1 1 28 VAL HG21 H 65.644 2.023 17.648 1.00 . A A . 24 VAL HG21 1 1
5 8365 1 1 28 VAL HG22 H 65.552 3.784 17.671 1.00 . A A . 24 VAL HG22 1 1
5 8366 1 1 28 VAL HG23 H 66.412 2.930 18.950 1.00 . A A . 24 VAL HG23 1 1
5 8367 1 1 28 VAL N N 69.922 2.850 17.473 1.00 . A A . 24 VAL N 1 1
5 8368 1 1 28 VAL O O 69.386 0.320 16.762 1.00 . A A . 24 VAL O 1 1
5 8369 1 1 29 GLU C C 66.248 -1.835 18.589 1.00 . A A . 25 GLU C 1 1
5 8370 1 1 29 GLU CA C 67.493 -1.299 17.908 1.00 . A A . 25 GLU CA 1 1
5 8371 1 1 29 GLU CB C 68.724 -2.037 18.441 1.00 . A A . 25 GLU CB 1 1
5 8372 1 1 29 GLU CD C 70.193 -2.251 20.457 1.00 . A A . 25 GLU CD 1 1
5 8373 1 1 29 GLU CG C 69.260 -1.323 19.686 1.00 . A A . 25 GLU CG 1 1
5 8374 1 1 29 GLU H H 67.001 0.592 18.723 1.00 . A A . 25 GLU H 1 1
5 8375 1 1 29 GLU HA H 67.410 -1.483 16.845 1.00 . A A . 25 GLU HA 1 1
5 8376 1 1 29 GLU HB2 H 68.450 -3.050 18.699 1.00 . A A . 25 GLU HB2 1 1
5 8377 1 1 29 GLU HB3 H 69.491 -2.056 17.682 1.00 . A A . 25 GLU HB3 1 1
5 8378 1 1 29 GLU HG2 H 69.806 -0.439 19.384 1.00 . A A . 25 GLU HG2 1 1
5 8379 1 1 29 GLU HG3 H 68.434 -1.037 20.320 1.00 . A A . 25 GLU HG3 1 1
5 8380 1 1 29 GLU N N 67.628 0.131 18.132 1.00 . A A . 25 GLU N 1 1
5 8381 1 1 29 GLU O O 66.082 -1.709 19.803 1.00 . A A . 25 GLU O 1 1
5 8382 1 1 29 GLU OE1 O 71.005 -2.903 19.821 1.00 . A A . 25 GLU OE1 1 1
5 8383 1 1 29 GLU OE2 O 70.080 -2.296 21.671 1.00 . A A . 25 GLU OE2 1 1
5 8384 1 1 30 PHE C C 63.667 -4.173 17.454 1.00 . A A . 26 PHE C 1 1
5 8385 1 1 30 PHE CA C 64.161 -3.026 18.329 1.00 . A A . 26 PHE CA 1 1
5 8386 1 1 30 PHE CB C 63.087 -1.949 18.466 1.00 . A A . 26 PHE CB 1 1
5 8387 1 1 30 PHE CD1 C 61.882 -1.828 16.263 1.00 . A A . 26 PHE CD1 1 1
5 8388 1 1 30 PHE CD2 C 63.560 -0.156 16.771 1.00 . A A . 26 PHE CD2 1 1
5 8389 1 1 30 PHE CE1 C 61.646 -1.215 15.030 1.00 . A A . 26 PHE CE1 1 1
5 8390 1 1 30 PHE CE2 C 63.328 0.461 15.542 1.00 . A A . 26 PHE CE2 1 1
5 8391 1 1 30 PHE CG C 62.839 -1.299 17.131 1.00 . A A . 26 PHE CG 1 1
5 8392 1 1 30 PHE CZ C 62.368 -0.068 14.667 1.00 . A A . 26 PHE CZ 1 1
5 8393 1 1 30 PHE H H 65.590 -2.513 16.836 1.00 . A A . 26 PHE H 1 1
5 8394 1 1 30 PHE HA H 64.371 -3.418 19.310 1.00 . A A . 26 PHE HA 1 1
5 8395 1 1 30 PHE HB2 H 62.172 -2.398 18.823 1.00 . A A . 26 PHE HB2 1 1
5 8396 1 1 30 PHE HB3 H 63.421 -1.204 19.171 1.00 . A A . 26 PHE HB3 1 1
5 8397 1 1 30 PHE HD1 H 61.328 -2.711 16.543 1.00 . A A . 26 PHE HD1 1 1
5 8398 1 1 30 PHE HD2 H 64.295 0.255 17.447 1.00 . A A . 26 PHE HD2 1 1
5 8399 1 1 30 PHE HE1 H 60.907 -1.626 14.360 1.00 . A A . 26 PHE HE1 1 1
5 8400 1 1 30 PHE HE2 H 63.887 1.349 15.273 1.00 . A A . 26 PHE HE2 1 1
5 8401 1 1 30 PHE HZ H 62.186 0.406 13.713 1.00 . A A . 26 PHE HZ 1 1
5 8402 1 1 30 PHE N N 65.388 -2.447 17.797 1.00 . A A . 26 PHE N 1 1
5 8403 1 1 30 PHE O O 64.053 -4.296 16.291 1.00 . A A . 26 PHE O 1 1
5 8404 1 1 31 ARG C C 61.259 -5.735 16.284 1.00 . A A . 27 ARG C 1 1
5 8405 1 1 31 ARG CA C 62.304 -6.172 17.300 1.00 . A A . 27 ARG CA 1 1
5 8406 1 1 31 ARG CB C 61.669 -7.160 18.282 1.00 . A A . 27 ARG CB 1 1
5 8407 1 1 31 ARG CD C 62.083 -8.473 20.376 1.00 . A A . 27 ARG CD 1 1
5 8408 1 1 31 ARG CG C 62.744 -7.719 19.218 1.00 . A A . 27 ARG CG 1 1
5 8409 1 1 31 ARG CZ C 60.631 -10.405 20.714 1.00 . A A . 27 ARG CZ 1 1
5 8410 1 1 31 ARG H H 62.559 -4.886 18.961 1.00 . A A . 27 ARG H 1 1
5 8411 1 1 31 ARG HA H 63.115 -6.662 16.786 1.00 . A A . 27 ARG HA 1 1
5 8412 1 1 31 ARG HB2 H 60.910 -6.656 18.862 1.00 . A A . 27 ARG HB2 1 1
5 8413 1 1 31 ARG HB3 H 61.222 -7.971 17.729 1.00 . A A . 27 ARG HB3 1 1
5 8414 1 1 31 ARG HD2 H 62.841 -8.791 21.075 1.00 . A A . 27 ARG HD2 1 1
5 8415 1 1 31 ARG HD3 H 61.393 -7.811 20.881 1.00 . A A . 27 ARG HD3 1 1
5 8416 1 1 31 ARG HE H 61.410 -9.880 18.942 1.00 . A A . 27 ARG HE 1 1
5 8417 1 1 31 ARG HG2 H 63.384 -8.395 18.668 1.00 . A A . 27 ARG HG2 1 1
5 8418 1 1 31 ARG HG3 H 63.336 -6.907 19.612 1.00 . A A . 27 ARG HG3 1 1
5 8419 1 1 31 ARG HH11 H 61.029 -9.333 22.366 1.00 . A A . 27 ARG HH11 1 1
5 8420 1 1 31 ARG HH12 H 59.999 -10.702 22.593 1.00 . A A . 27 ARG HH12 1 1
5 8421 1 1 31 ARG HH21 H 60.056 -11.666 19.272 1.00 . A A . 27 ARG HH21 1 1
5 8422 1 1 31 ARG HH22 H 59.448 -12.014 20.856 1.00 . A A . 27 ARG HH22 1 1
5 8423 1 1 31 ARG N N 62.824 -5.024 18.029 1.00 . A A . 27 ARG N 1 1
5 8424 1 1 31 ARG NE N 61.360 -9.645 19.891 1.00 . A A . 27 ARG NE 1 1
5 8425 1 1 31 ARG NH1 N 60.547 -10.123 21.991 1.00 . A A . 27 ARG NH1 1 1
5 8426 1 1 31 ARG NH2 N 59.995 -11.443 20.244 1.00 . A A . 27 ARG NH2 1 1
5 8427 1 1 31 ARG O O 60.218 -5.187 16.644 1.00 . A A . 27 ARG O 1 1
5 8428 1 1 32 ALA C C 60.800 -6.561 12.754 1.00 . A A . 28 ALA C 1 1
5 8429 1 1 32 ALA CA C 60.596 -5.656 13.957 1.00 . A A . 28 ALA CA 1 1
5 8430 1 1 32 ALA CB C 60.772 -4.194 13.532 1.00 . A A . 28 ALA CB 1 1
5 8431 1 1 32 ALA H H 62.373 -6.461 14.785 1.00 . A A . 28 ALA H 1 1
5 8432 1 1 32 ALA HA H 59.592 -5.790 14.329 1.00 . A A . 28 ALA HA 1 1
5 8433 1 1 32 ALA HB1 H 60.194 -3.559 14.191 1.00 . A A . 28 ALA HB1 1 1
5 8434 1 1 32 ALA HB2 H 60.425 -4.067 12.513 1.00 . A A . 28 ALA HB2 1 1
5 8435 1 1 32 ALA HB3 H 61.814 -3.923 13.593 1.00 . A A . 28 ALA HB3 1 1
5 8436 1 1 32 ALA N N 61.534 -6.004 15.013 1.00 . A A . 28 ALA N 1 1
5 8437 1 1 32 ALA O O 61.926 -6.933 12.424 1.00 . A A . 28 ALA O 1 1
5 8438 1 1 33 GLY C C 59.527 -6.963 9.660 1.00 . A A . 29 GLY C 1 1
5 8439 1 1 33 GLY CA C 59.768 -7.768 10.930 1.00 . A A . 29 GLY CA 1 1
5 8440 1 1 33 GLY H H 58.837 -6.581 12.416 1.00 . A A . 29 GLY H 1 1
5 8441 1 1 33 GLY HA2 H 60.746 -8.226 10.882 1.00 . A A . 29 GLY HA2 1 1
5 8442 1 1 33 GLY HA3 H 59.022 -8.538 11.011 1.00 . A A . 29 GLY HA3 1 1
5 8443 1 1 33 GLY N N 59.705 -6.909 12.102 1.00 . A A . 29 GLY N 1 1
5 8444 1 1 33 GLY O O 58.950 -5.878 9.699 1.00 . A A . 29 GLY O 1 1
5 8445 1 1 34 LYS C C 58.552 -7.272 6.558 1.00 . A A . 30 LYS C 1 1
5 8446 1 1 34 LYS CA C 59.840 -6.832 7.252 1.00 . A A . 30 LYS CA 1 1
5 8447 1 1 34 LYS CB C 61.040 -7.176 6.361 1.00 . A A . 30 LYS CB 1 1
5 8448 1 1 34 LYS CD C 61.845 -6.615 4.060 1.00 . A A . 30 LYS CD 1 1
5 8449 1 1 34 LYS CE C 63.278 -7.109 4.266 1.00 . A A . 30 LYS CE 1 1
5 8450 1 1 34 LYS CG C 61.296 -6.043 5.372 1.00 . A A . 30 LYS CG 1 1
5 8451 1 1 34 LYS H H 60.446 -8.362 8.581 1.00 . A A . 30 LYS H 1 1
5 8452 1 1 34 LYS HA H 59.806 -5.761 7.410 1.00 . A A . 30 LYS HA 1 1
5 8453 1 1 34 LYS HB2 H 61.915 -7.318 6.978 1.00 . A A . 30 LYS HB2 1 1
5 8454 1 1 34 LYS HB3 H 60.833 -8.086 5.817 1.00 . A A . 30 LYS HB3 1 1
5 8455 1 1 34 LYS HD2 H 61.223 -7.439 3.741 1.00 . A A . 30 LYS HD2 1 1
5 8456 1 1 34 LYS HD3 H 61.837 -5.846 3.302 1.00 . A A . 30 LYS HD3 1 1
5 8457 1 1 34 LYS HE2 H 63.888 -6.301 4.641 1.00 . A A . 30 LYS HE2 1 1
5 8458 1 1 34 LYS HE3 H 63.281 -7.922 4.976 1.00 . A A . 30 LYS HE3 1 1
5 8459 1 1 34 LYS HG2 H 60.374 -5.514 5.180 1.00 . A A . 30 LYS HG2 1 1
5 8460 1 1 34 LYS HG3 H 62.020 -5.364 5.794 1.00 . A A . 30 LYS HG3 1 1
5 8461 1 1 34 LYS HZ1 H 64.516 -8.344 3.133 1.00 . A A . 30 LYS HZ1 1 1
5 8462 1 1 34 LYS HZ2 H 64.298 -6.793 2.477 1.00 . A A . 30 LYS HZ2 1 1
5 8463 1 1 34 LYS HZ3 H 63.055 -7.945 2.370 1.00 . A A . 30 LYS HZ3 1 1
5 8464 1 1 34 LYS N N 59.989 -7.500 8.540 1.00 . A A . 30 LYS N 1 1
5 8465 1 1 34 LYS NZ N 63.829 -7.584 2.963 1.00 . A A . 30 LYS NZ 1 1
5 8466 1 1 34 LYS O O 58.053 -8.366 6.798 1.00 . A A . 30 LYS O 1 1
5 8467 1 1 35 MET C C 57.048 -6.571 3.467 1.00 . A A . 31 MET C 1 1
5 8468 1 1 35 MET CA C 56.793 -6.707 4.972 1.00 . A A . 31 MET CA 1 1
5 8469 1 1 35 MET CB C 55.684 -5.736 5.381 1.00 . A A . 31 MET CB 1 1
5 8470 1 1 35 MET CE C 52.991 -5.396 7.121 1.00 . A A . 31 MET CE 1 1
5 8471 1 1 35 MET CG C 55.712 -5.482 6.895 1.00 . A A . 31 MET CG 1 1
5 8472 1 1 35 MET H H 58.465 -5.545 5.554 1.00 . A A . 31 MET H 1 1
5 8473 1 1 35 MET HA H 56.482 -7.717 5.193 1.00 . A A . 31 MET HA 1 1
5 8474 1 1 35 MET HB2 H 55.826 -4.813 4.863 1.00 . A A . 31 MET HB2 1 1
5 8475 1 1 35 MET HB3 H 54.730 -6.153 5.105 1.00 . A A . 31 MET HB3 1 1
5 8476 1 1 35 MET HE1 H 52.214 -4.877 6.576 1.00 . A A . 31 MET HE1 1 1
5 8477 1 1 35 MET HE2 H 52.615 -5.686 8.088 1.00 . A A . 31 MET HE2 1 1
5 8478 1 1 35 MET HE3 H 53.293 -6.276 6.577 1.00 . A A . 31 MET HE3 1 1
5 8479 1 1 35 MET HG2 H 55.548 -6.404 7.426 1.00 . A A . 31 MET HG2 1 1
5 8480 1 1 35 MET HG3 H 56.671 -5.073 7.176 1.00 . A A . 31 MET HG3 1 1
5 8481 1 1 35 MET N N 58.022 -6.406 5.700 1.00 . A A . 31 MET N 1 1
5 8482 1 1 35 MET O O 58.135 -6.162 3.061 1.00 . A A . 31 MET O 1 1
5 8483 1 1 35 MET SD S 54.413 -4.295 7.330 1.00 . A A . 31 MET SD 1 1
5 8484 1 1 36 SER C C 55.069 -6.007 0.592 1.00 . A A . 32 SER C 1 1
5 8485 1 1 36 SER CA C 56.220 -6.788 1.197 1.00 . A A . 32 SER CA 1 1
5 8486 1 1 36 SER CB C 56.266 -8.175 0.556 1.00 . A A . 32 SER CB 1 1
5 8487 1 1 36 SER H H 55.194 -7.213 2.993 1.00 . A A . 32 SER H 1 1
5 8488 1 1 36 SER HA H 57.145 -6.275 0.987 1.00 . A A . 32 SER HA 1 1
5 8489 1 1 36 SER HB2 H 55.396 -8.739 0.853 1.00 . A A . 32 SER HB2 1 1
5 8490 1 1 36 SER HB3 H 56.272 -8.072 -0.522 1.00 . A A . 32 SER HB3 1 1
5 8491 1 1 36 SER HG H 58.152 -8.621 0.396 1.00 . A A . 32 SER HG 1 1
5 8492 1 1 36 SER N N 56.053 -6.903 2.638 1.00 . A A . 32 SER N 1 1
5 8493 1 1 36 SER O O 53.907 -6.378 0.757 1.00 . A A . 32 SER O 1 1
5 8494 1 1 36 SER OG O 57.435 -8.857 0.989 1.00 . A A . 32 SER OG 1 1
5 8495 1 1 37 LEU C C 54.351 -4.410 -2.260 1.00 . A A . 33 LEU C 1 1
5 8496 1 1 37 LEU CA C 54.367 -4.145 -0.763 1.00 . A A . 33 LEU CA 1 1
5 8497 1 1 37 LEU CB C 54.590 -2.651 -0.494 1.00 . A A . 33 LEU CB 1 1
5 8498 1 1 37 LEU CD1 C 52.229 -2.226 -1.256 1.00 . A A . 33 LEU CD1 1 1
5 8499 1 1 37 LEU CD2 C 53.831 -0.334 -1.075 1.00 . A A . 33 LEU CD2 1 1
5 8500 1 1 37 LEU CG C 53.692 -1.816 -1.425 1.00 . A A . 33 LEU CG 1 1
5 8501 1 1 37 LEU H H 56.331 -4.692 -0.236 1.00 . A A . 33 LEU H 1 1
5 8502 1 1 37 LEU HA H 53.413 -4.433 -0.349 1.00 . A A . 33 LEU HA 1 1
5 8503 1 1 37 LEU HB2 H 54.348 -2.432 0.538 1.00 . A A . 33 LEU HB2 1 1
5 8504 1 1 37 LEU HB3 H 55.626 -2.404 -0.676 1.00 . A A . 33 LEU HB3 1 1
5 8505 1 1 37 LEU HD11 H 51.614 -1.342 -1.187 1.00 . A A . 33 LEU HD11 1 1
5 8506 1 1 37 LEU HD12 H 52.119 -2.812 -0.359 1.00 . A A . 33 LEU HD12 1 1
5 8507 1 1 37 LEU HD13 H 51.920 -2.812 -2.108 1.00 . A A . 33 LEU HD13 1 1
5 8508 1 1 37 LEU HD21 H 53.387 -0.149 -0.108 1.00 . A A . 33 LEU HD21 1 1
5 8509 1 1 37 LEU HD22 H 53.324 0.259 -1.823 1.00 . A A . 33 LEU HD22 1 1
5 8510 1 1 37 LEU HD23 H 54.876 -0.065 -1.052 1.00 . A A . 33 LEU HD23 1 1
5 8511 1 1 37 LEU HG H 53.991 -1.968 -2.452 1.00 . A A . 33 LEU HG 1 1
5 8512 1 1 37 LEU N N 55.393 -4.939 -0.125 1.00 . A A . 33 LEU N 1 1
5 8513 1 1 37 LEU O O 55.318 -4.127 -2.966 1.00 . A A . 33 LEU O 1 1
5 8514 1 1 38 LYS C C 51.904 -4.439 -4.712 1.00 . A A . 34 LYS C 1 1
5 8515 1 1 38 LYS CA C 53.081 -5.229 -4.151 1.00 . A A . 34 LYS CA 1 1
5 8516 1 1 38 LYS CB C 52.855 -6.728 -4.354 1.00 . A A . 34 LYS CB 1 1
5 8517 1 1 38 LYS CD C 53.921 -8.975 -4.325 1.00 . A A . 34 LYS CD 1 1
5 8518 1 1 38 LYS CE C 55.232 -9.731 -4.125 1.00 . A A . 34 LYS CE 1 1
5 8519 1 1 38 LYS CG C 54.149 -7.485 -4.073 1.00 . A A . 34 LYS CG 1 1
5 8520 1 1 38 LYS H H 52.497 -5.133 -2.116 1.00 . A A . 34 LYS H 1 1
5 8521 1 1 38 LYS HA H 53.980 -4.935 -4.670 1.00 . A A . 34 LYS HA 1 1
5 8522 1 1 38 LYS HB2 H 52.092 -7.070 -3.672 1.00 . A A . 34 LYS HB2 1 1
5 8523 1 1 38 LYS HB3 H 52.546 -6.914 -5.370 1.00 . A A . 34 LYS HB3 1 1
5 8524 1 1 38 LYS HD2 H 53.178 -9.348 -3.634 1.00 . A A . 34 LYS HD2 1 1
5 8525 1 1 38 LYS HD3 H 53.576 -9.120 -5.338 1.00 . A A . 34 LYS HD3 1 1
5 8526 1 1 38 LYS HE2 H 55.088 -10.772 -4.369 1.00 . A A . 34 LYS HE2 1 1
5 8527 1 1 38 LYS HE3 H 55.988 -9.310 -4.770 1.00 . A A . 34 LYS HE3 1 1
5 8528 1 1 38 LYS HG2 H 54.930 -7.122 -4.725 1.00 . A A . 34 LYS HG2 1 1
5 8529 1 1 38 LYS HG3 H 54.439 -7.337 -3.044 1.00 . A A . 34 LYS HG3 1 1
5 8530 1 1 38 LYS HZ1 H 56.020 -10.524 -2.368 1.00 . A A . 34 LYS HZ1 1 1
5 8531 1 1 38 LYS HZ2 H 54.856 -9.311 -2.120 1.00 . A A . 34 LYS HZ2 1 1
5 8532 1 1 38 LYS HZ3 H 56.423 -8.898 -2.633 1.00 . A A . 34 LYS HZ3 1 1
5 8533 1 1 38 LYS N N 53.236 -4.940 -2.733 1.00 . A A . 34 LYS N 1 1
5 8534 1 1 38 LYS NZ N 55.666 -9.607 -2.705 1.00 . A A . 34 LYS NZ 1 1
5 8535 1 1 38 LYS O O 50.755 -4.674 -4.337 1.00 . A A . 34 LYS O 1 1
5 8536 1 1 39 GLY C C 50.567 -1.741 -5.132 1.00 . A A . 35 GLY C 1 1
5 8537 1 1 39 GLY CA C 51.149 -2.670 -6.189 1.00 . A A . 35 GLY CA 1 1
5 8538 1 1 39 GLY H H 53.132 -3.345 -5.858 1.00 . A A . 35 GLY H 1 1
5 8539 1 1 39 GLY HA2 H 51.566 -2.082 -6.996 1.00 . A A . 35 GLY HA2 1 1
5 8540 1 1 39 GLY HA3 H 50.366 -3.304 -6.575 1.00 . A A . 35 GLY HA3 1 1
5 8541 1 1 39 GLY N N 52.198 -3.495 -5.603 1.00 . A A . 35 GLY N 1 1
5 8542 1 1 39 GLY O O 51.110 -0.669 -4.863 1.00 . A A . 35 GLY O 1 1
5 8543 1 1 40 THR C C 48.457 -2.249 -2.290 1.00 . A A . 36 THR C 1 1
5 8544 1 1 40 THR CA C 48.823 -1.376 -3.483 1.00 . A A . 36 THR CA 1 1
5 8545 1 1 40 THR CB C 47.573 -0.683 -4.030 1.00 . A A . 36 THR CB 1 1
5 8546 1 1 40 THR CG2 C 47.987 0.569 -4.796 1.00 . A A . 36 THR CG2 1 1
5 8547 1 1 40 THR H H 49.085 -3.034 -4.774 1.00 . A A . 36 THR H 1 1
5 8548 1 1 40 THR HA H 49.517 -0.618 -3.152 1.00 . A A . 36 THR HA 1 1
5 8549 1 1 40 THR HB H 46.928 -0.398 -3.209 1.00 . A A . 36 THR HB 1 1
5 8550 1 1 40 THR HG1 H 46.033 -1.785 -4.482 1.00 . A A . 36 THR HG1 1 1
5 8551 1 1 40 THR HG21 H 48.646 0.295 -5.608 1.00 . A A . 36 THR HG21 1 1
5 8552 1 1 40 THR HG22 H 48.504 1.242 -4.126 1.00 . A A . 36 THR HG22 1 1
5 8553 1 1 40 THR HG23 H 47.109 1.057 -5.192 1.00 . A A . 36 THR HG23 1 1
5 8554 1 1 40 THR N N 49.465 -2.166 -4.525 1.00 . A A . 36 THR N 1 1
5 8555 1 1 40 THR O O 47.574 -1.900 -1.512 1.00 . A A . 36 THR O 1 1
5 8556 1 1 40 THR OG1 O 46.875 -1.575 -4.890 1.00 . A A . 36 THR OG1 1 1
5 8557 1 1 41 THR C C 50.136 -4.558 -0.235 1.00 . A A . 37 THR C 1 1
5 8558 1 1 41 THR CA C 48.865 -4.296 -1.043 1.00 . A A . 37 THR CA 1 1
5 8559 1 1 41 THR CB C 48.307 -5.619 -1.571 1.00 . A A . 37 THR CB 1 1
5 8560 1 1 41 THR CG2 C 48.002 -6.549 -0.397 1.00 . A A . 37 THR CG2 1 1
5 8561 1 1 41 THR H H 49.830 -3.617 -2.805 1.00 . A A . 37 THR H 1 1
5 8562 1 1 41 THR HA H 48.130 -3.844 -0.395 1.00 . A A . 37 THR HA 1 1
5 8563 1 1 41 THR HB H 49.033 -6.087 -2.218 1.00 . A A . 37 THR HB 1 1
5 8564 1 1 41 THR HG1 H 46.931 -6.135 -2.847 1.00 . A A . 37 THR HG1 1 1
5 8565 1 1 41 THR HG21 H 48.621 -7.432 -0.465 1.00 . A A . 37 THR HG21 1 1
5 8566 1 1 41 THR HG22 H 46.961 -6.836 -0.425 1.00 . A A . 37 THR HG22 1 1
5 8567 1 1 41 THR HG23 H 48.208 -6.035 0.532 1.00 . A A . 37 THR HG23 1 1
5 8568 1 1 41 THR N N 49.137 -3.386 -2.152 1.00 . A A . 37 THR N 1 1
5 8569 1 1 41 THR O O 51.183 -4.884 -0.792 1.00 . A A . 37 THR O 1 1
5 8570 1 1 41 THR OG1 O 47.111 -5.368 -2.298 1.00 . A A . 37 THR OG1 1 1
5 8571 1 1 42 VAL C C 50.941 -5.881 2.813 1.00 . A A . 38 VAL C 1 1
5 8572 1 1 42 VAL CA C 51.169 -4.631 1.970 1.00 . A A . 38 VAL CA 1 1
5 8573 1 1 42 VAL CB C 51.334 -3.431 2.904 1.00 . A A . 38 VAL CB 1 1
5 8574 1 1 42 VAL CG1 C 52.534 -3.660 3.824 1.00 . A A . 38 VAL CG1 1 1
5 8575 1 1 42 VAL CG2 C 51.548 -2.157 2.086 1.00 . A A . 38 VAL CG2 1 1
5 8576 1 1 42 VAL H H 49.172 -4.151 1.467 1.00 . A A . 38 VAL H 1 1
5 8577 1 1 42 VAL HA H 52.068 -4.750 1.382 1.00 . A A . 38 VAL HA 1 1
5 8578 1 1 42 VAL HB H 50.443 -3.326 3.505 1.00 . A A . 38 VAL HB 1 1
5 8579 1 1 42 VAL HG11 H 52.310 -4.459 4.517 1.00 . A A . 38 VAL HG11 1 1
5 8580 1 1 42 VAL HG12 H 52.744 -2.756 4.374 1.00 . A A . 38 VAL HG12 1 1
5 8581 1 1 42 VAL HG13 H 53.396 -3.932 3.232 1.00 . A A . 38 VAL HG13 1 1
5 8582 1 1 42 VAL HG21 H 52.536 -2.169 1.651 1.00 . A A . 38 VAL HG21 1 1
5 8583 1 1 42 VAL HG22 H 51.447 -1.296 2.729 1.00 . A A . 38 VAL HG22 1 1
5 8584 1 1 42 VAL HG23 H 50.808 -2.107 1.301 1.00 . A A . 38 VAL HG23 1 1
5 8585 1 1 42 VAL N N 50.031 -4.412 1.083 1.00 . A A . 38 VAL N 1 1
5 8586 1 1 42 VAL O O 49.904 -6.017 3.462 1.00 . A A . 38 VAL O 1 1
5 8587 1 1 43 THR C C 53.026 -8.283 4.424 1.00 . A A . 39 THR C 1 1
5 8588 1 1 43 THR CA C 51.770 -8.030 3.571 1.00 . A A . 39 THR CA 1 1
5 8589 1 1 43 THR CB C 51.550 -9.204 2.623 1.00 . A A . 39 THR CB 1 1
5 8590 1 1 43 THR CG2 C 52.809 -9.447 1.806 1.00 . A A . 39 THR CG2 1 1
5 8591 1 1 43 THR H H 52.709 -6.648 2.256 1.00 . A A . 39 THR H 1 1
5 8592 1 1 43 THR HA H 50.906 -7.938 4.205 1.00 . A A . 39 THR HA 1 1
5 8593 1 1 43 THR HB H 50.743 -8.971 1.956 1.00 . A A . 39 THR HB 1 1
5 8594 1 1 43 THR HG1 H 52.053 -10.689 3.775 1.00 . A A . 39 THR HG1 1 1
5 8595 1 1 43 THR HG21 H 53.198 -8.502 1.465 1.00 . A A . 39 THR HG21 1 1
5 8596 1 1 43 THR HG22 H 52.574 -10.072 0.958 1.00 . A A . 39 THR HG22 1 1
5 8597 1 1 43 THR HG23 H 53.543 -9.937 2.426 1.00 . A A . 39 THR HG23 1 1
5 8598 1 1 43 THR N N 51.905 -6.799 2.798 1.00 . A A . 39 THR N 1 1
5 8599 1 1 43 THR O O 54.137 -8.248 3.914 1.00 . A A . 39 THR O 1 1
5 8600 1 1 43 THR OG1 O 51.241 -10.372 3.370 1.00 . A A . 39 THR OG1 1 1
5 8601 1 1 44 PRO C C 54.691 -10.145 6.367 1.00 . A A . 40 PRO C 1 1
5 8602 1 1 44 PRO CA C 54.072 -8.772 6.584 1.00 . A A . 40 PRO CA 1 1
5 8603 1 1 44 PRO CB C 53.506 -8.639 7.995 1.00 . A A . 40 PRO CB 1 1
5 8604 1 1 44 PRO CD C 51.634 -8.606 6.459 1.00 . A A . 40 PRO CD 1 1
5 8605 1 1 44 PRO CG C 52.067 -9.007 7.870 1.00 . A A . 40 PRO CG 1 1
5 8606 1 1 44 PRO HA H 54.811 -8.010 6.423 1.00 . A A . 40 PRO HA 1 1
5 8607 1 1 44 PRO HB2 H 54.013 -9.317 8.667 1.00 . A A . 40 PRO HB2 1 1
5 8608 1 1 44 PRO HB3 H 53.599 -7.624 8.345 1.00 . A A . 40 PRO HB3 1 1
5 8609 1 1 44 PRO HD2 H 50.988 -9.361 6.029 1.00 . A A . 40 PRO HD2 1 1
5 8610 1 1 44 PRO HD3 H 51.147 -7.645 6.466 1.00 . A A . 40 PRO HD3 1 1
5 8611 1 1 44 PRO HG2 H 51.943 -10.071 8.015 1.00 . A A . 40 PRO HG2 1 1
5 8612 1 1 44 PRO HG3 H 51.486 -8.462 8.595 1.00 . A A . 40 PRO HG3 1 1
5 8613 1 1 44 PRO N N 52.893 -8.528 5.705 1.00 . A A . 40 PRO N 1 1
5 8614 1 1 44 PRO O O 53.994 -11.114 6.069 1.00 . A A . 40 PRO O 1 1
5 8615 1 1 45 ASP C C 56.991 -12.087 7.735 1.00 . A A . 41 ASP C 1 1
5 8616 1 1 45 ASP CA C 56.713 -11.478 6.371 1.00 . A A . 41 ASP CA 1 1
5 8617 1 1 45 ASP CB C 58.033 -11.262 5.629 1.00 . A A . 41 ASP CB 1 1
5 8618 1 1 45 ASP CG C 57.762 -10.901 4.173 1.00 . A A . 41 ASP CG 1 1
5 8619 1 1 45 ASP H H 56.505 -9.414 6.783 1.00 . A A . 41 ASP H 1 1
5 8620 1 1 45 ASP HA H 56.097 -12.157 5.802 1.00 . A A . 41 ASP HA 1 1
5 8621 1 1 45 ASP HB2 H 58.585 -10.464 6.101 1.00 . A A . 41 ASP HB2 1 1
5 8622 1 1 45 ASP HB3 H 58.616 -12.169 5.668 1.00 . A A . 41 ASP HB3 1 1
5 8623 1 1 45 ASP N N 56.006 -10.219 6.534 1.00 . A A . 41 ASP N 1 1
5 8624 1 1 45 ASP O O 57.290 -11.376 8.695 1.00 . A A . 41 ASP O 1 1
5 8625 1 1 45 ASP OD1 O 56.639 -11.093 3.735 1.00 . A A . 41 ASP OD1 1 1
5 8626 1 1 45 ASP OD2 O 58.681 -10.437 3.518 1.00 . A A . 41 ASP OD2 1 1
5 8627 1 1 46 LYS C C 58.606 -14.057 9.442 1.00 . A A . 42 LYS C 1 1
5 8628 1 1 46 LYS CA C 57.124 -14.088 9.073 1.00 . A A . 42 LYS CA 1 1
5 8629 1 1 46 LYS CB C 56.644 -15.538 8.979 1.00 . A A . 42 LYS CB 1 1
5 8630 1 1 46 LYS CD C 54.436 -15.133 7.884 1.00 . A A . 42 LYS CD 1 1
5 8631 1 1 46 LYS CE C 53.031 -15.739 7.813 1.00 . A A . 42 LYS CE 1 1
5 8632 1 1 46 LYS CG C 55.127 -15.592 9.170 1.00 . A A . 42 LYS CG 1 1
5 8633 1 1 46 LYS H H 56.643 -13.916 7.024 1.00 . A A . 42 LYS H 1 1
5 8634 1 1 46 LYS HA H 56.565 -13.583 9.849 1.00 . A A . 42 LYS HA 1 1
5 8635 1 1 46 LYS HB2 H 56.900 -15.939 8.009 1.00 . A A . 42 LYS HB2 1 1
5 8636 1 1 46 LYS HB3 H 57.123 -16.127 9.749 1.00 . A A . 42 LYS HB3 1 1
5 8637 1 1 46 LYS HD2 H 54.365 -14.055 7.878 1.00 . A A . 42 LYS HD2 1 1
5 8638 1 1 46 LYS HD3 H 55.010 -15.461 7.031 1.00 . A A . 42 LYS HD3 1 1
5 8639 1 1 46 LYS HE2 H 52.585 -15.497 6.859 1.00 . A A . 42 LYS HE2 1 1
5 8640 1 1 46 LYS HE3 H 53.096 -16.811 7.919 1.00 . A A . 42 LYS HE3 1 1
5 8641 1 1 46 LYS HG2 H 54.828 -16.604 9.399 1.00 . A A . 42 LYS HG2 1 1
5 8642 1 1 46 LYS HG3 H 54.841 -14.939 9.982 1.00 . A A . 42 LYS HG3 1 1
5 8643 1 1 46 LYS HZ1 H 51.452 -15.863 9.162 1.00 . A A . 42 LYS HZ1 1 1
5 8644 1 1 46 LYS HZ2 H 51.752 -14.292 8.591 1.00 . A A . 42 LYS HZ2 1 1
5 8645 1 1 46 LYS HZ3 H 52.786 -14.993 9.741 1.00 . A A . 42 LYS HZ3 1 1
5 8646 1 1 46 LYS N N 56.888 -13.401 7.817 1.00 . A A . 42 LYS N 1 1
5 8647 1 1 46 LYS NZ N 52.192 -15.180 8.910 1.00 . A A . 42 LYS NZ 1 1
5 8648 1 1 46 LYS O O 58.975 -14.460 10.545 1.00 . A A . 42 LYS O 1 1
5 8649 1 1 47 ARG C C 61.135 -12.355 9.783 1.00 . A A . 43 ARG C 1 1
5 8650 1 1 47 ARG CA C 60.876 -13.495 8.810 1.00 . A A . 43 ARG CA 1 1
5 8651 1 1 47 ARG CB C 61.657 -13.262 7.514 1.00 . A A . 43 ARG CB 1 1
5 8652 1 1 47 ARG CD C 62.429 -14.327 5.391 1.00 . A A . 43 ARG CD 1 1
5 8653 1 1 47 ARG CG C 61.504 -14.479 6.599 1.00 . A A . 43 ARG CG 1 1
5 8654 1 1 47 ARG CZ C 62.812 -12.705 3.610 1.00 . A A . 43 ARG CZ 1 1
5 8655 1 1 47 ARG H H 59.123 -13.252 7.669 1.00 . A A . 43 ARG H 1 1
5 8656 1 1 47 ARG HA H 61.201 -14.423 9.257 1.00 . A A . 43 ARG HA 1 1
5 8657 1 1 47 ARG HB2 H 61.272 -12.385 7.015 1.00 . A A . 43 ARG HB2 1 1
5 8658 1 1 47 ARG HB3 H 62.702 -13.116 7.744 1.00 . A A . 43 ARG HB3 1 1
5 8659 1 1 47 ARG HD2 H 63.447 -14.215 5.731 1.00 . A A . 43 ARG HD2 1 1
5 8660 1 1 47 ARG HD3 H 62.355 -15.211 4.773 1.00 . A A . 43 ARG HD3 1 1
5 8661 1 1 47 ARG HE H 61.220 -12.684 4.825 1.00 . A A . 43 ARG HE 1 1
5 8662 1 1 47 ARG HG2 H 61.765 -15.374 7.144 1.00 . A A . 43 ARG HG2 1 1
5 8663 1 1 47 ARG HG3 H 60.481 -14.549 6.261 1.00 . A A . 43 ARG HG3 1 1
5 8664 1 1 47 ARG HH11 H 64.237 -14.106 3.810 1.00 . A A . 43 ARG HH11 1 1
5 8665 1 1 47 ARG HH12 H 64.493 -12.952 2.549 1.00 . A A . 43 ARG HH12 1 1
5 8666 1 1 47 ARG HH21 H 61.574 -11.197 3.165 1.00 . A A . 43 ARG HH21 1 1
5 8667 1 1 47 ARG HH22 H 62.995 -11.314 2.183 1.00 . A A . 43 ARG HH22 1 1
5 8668 1 1 47 ARG N N 59.455 -13.571 8.530 1.00 . A A . 43 ARG N 1 1
5 8669 1 1 47 ARG NE N 62.052 -13.155 4.608 1.00 . A A . 43 ARG NE 1 1
5 8670 1 1 47 ARG NH1 N 63.935 -13.303 3.300 1.00 . A A . 43 ARG NH1 1 1
5 8671 1 1 47 ARG NH2 N 62.430 -11.657 2.934 1.00 . A A . 43 ARG NH2 1 1
5 8672 1 1 47 ARG O O 61.646 -11.300 9.405 1.00 . A A . 43 ARG O 1 1
5 8673 1 1 48 LYS C C 62.397 -11.151 12.114 1.00 . A A . 44 LYS C 1 1
5 8674 1 1 48 LYS CA C 60.943 -11.573 12.070 1.00 . A A . 44 LYS CA 1 1
5 8675 1 1 48 LYS CB C 60.534 -12.165 13.419 1.00 . A A . 44 LYS CB 1 1
5 8676 1 1 48 LYS CD C 58.842 -13.879 14.100 1.00 . A A . 44 LYS CD 1 1
5 8677 1 1 48 LYS CE C 58.928 -13.669 15.609 1.00 . A A . 44 LYS CE 1 1
5 8678 1 1 48 LYS CG C 59.053 -12.548 13.375 1.00 . A A . 44 LYS CG 1 1
5 8679 1 1 48 LYS H H 60.360 -13.437 11.271 1.00 . A A . 44 LYS H 1 1
5 8680 1 1 48 LYS HA H 60.323 -10.716 11.853 1.00 . A A . 44 LYS HA 1 1
5 8681 1 1 48 LYS HB2 H 61.130 -13.045 13.622 1.00 . A A . 44 LYS HB2 1 1
5 8682 1 1 48 LYS HB3 H 60.693 -11.434 14.196 1.00 . A A . 44 LYS HB3 1 1
5 8683 1 1 48 LYS HD2 H 57.870 -14.275 13.846 1.00 . A A . 44 LYS HD2 1 1
5 8684 1 1 48 LYS HD3 H 59.606 -14.577 13.794 1.00 . A A . 44 LYS HD3 1 1
5 8685 1 1 48 LYS HE2 H 59.892 -13.253 15.864 1.00 . A A . 44 LYS HE2 1 1
5 8686 1 1 48 LYS HE3 H 58.149 -12.989 15.919 1.00 . A A . 44 LYS HE3 1 1
5 8687 1 1 48 LYS HG2 H 58.474 -11.780 13.863 1.00 . A A . 44 LYS HG2 1 1
5 8688 1 1 48 LYS HG3 H 58.731 -12.643 12.349 1.00 . A A . 44 LYS HG3 1 1
5 8689 1 1 48 LYS HZ1 H 58.185 -15.610 15.697 1.00 . A A . 44 LYS HZ1 1 1
5 8690 1 1 48 LYS HZ2 H 58.255 -14.827 17.202 1.00 . A A . 44 LYS HZ2 1 1
5 8691 1 1 48 LYS HZ3 H 59.677 -15.405 16.476 1.00 . A A . 44 LYS HZ3 1 1
5 8692 1 1 48 LYS N N 60.766 -12.578 11.037 1.00 . A A . 44 LYS N 1 1
5 8693 1 1 48 LYS NZ N 58.748 -14.976 16.299 1.00 . A A . 44 LYS NZ 1 1
5 8694 1 1 48 LYS O O 63.288 -11.990 12.047 1.00 . A A . 44 LYS O 1 1
5 8695 1 1 49 GLY C C 64.188 -8.324 13.338 1.00 . A A . 45 GLY C 1 1
5 8696 1 1 49 GLY CA C 63.996 -9.348 12.237 1.00 . A A . 45 GLY CA 1 1
5 8697 1 1 49 GLY H H 61.884 -9.219 12.241 1.00 . A A . 45 GLY H 1 1
5 8698 1 1 49 GLY HA2 H 64.673 -10.165 12.398 1.00 . A A . 45 GLY HA2 1 1
5 8699 1 1 49 GLY HA3 H 64.224 -8.891 11.296 1.00 . A A . 45 GLY HA3 1 1
5 8700 1 1 49 GLY N N 62.634 -9.850 12.206 1.00 . A A . 45 GLY N 1 1
5 8701 1 1 49 GLY O O 63.423 -8.264 14.300 1.00 . A A . 45 GLY O 1 1
5 8702 1 1 50 LEU C C 65.896 -5.215 13.380 1.00 . A A . 46 LEU C 1 1
5 8703 1 1 50 LEU CA C 65.536 -6.477 14.132 1.00 . A A . 46 LEU CA 1 1
5 8704 1 1 50 LEU CB C 66.729 -6.890 14.994 1.00 . A A . 46 LEU CB 1 1
5 8705 1 1 50 LEU CD1 C 66.002 -6.502 17.359 1.00 . A A . 46 LEU CD1 1 1
5 8706 1 1 50 LEU CD2 C 68.307 -5.858 16.631 1.00 . A A . 46 LEU CD2 1 1
5 8707 1 1 50 LEU CG C 66.841 -5.957 16.201 1.00 . A A . 46 LEU CG 1 1
5 8708 1 1 50 LEU H H 65.780 -7.614 12.376 1.00 . A A . 46 LEU H 1 1
5 8709 1 1 50 LEU HA H 64.679 -6.292 14.764 1.00 . A A . 46 LEU HA 1 1
5 8710 1 1 50 LEU HB2 H 66.595 -7.906 15.332 1.00 . A A . 46 LEU HB2 1 1
5 8711 1 1 50 LEU HB3 H 67.632 -6.819 14.406 1.00 . A A . 46 LEU HB3 1 1
5 8712 1 1 50 LEU HD11 H 65.639 -5.680 17.958 1.00 . A A . 46 LEU HD11 1 1
5 8713 1 1 50 LEU HD12 H 66.611 -7.151 17.970 1.00 . A A . 46 LEU HD12 1 1
5 8714 1 1 50 LEU HD13 H 65.164 -7.059 16.966 1.00 . A A . 46 LEU HD13 1 1
5 8715 1 1 50 LEU HD21 H 68.371 -5.920 17.707 1.00 . A A . 46 LEU HD21 1 1
5 8716 1 1 50 LEU HD22 H 68.713 -4.913 16.301 1.00 . A A . 46 LEU HD22 1 1
5 8717 1 1 50 LEU HD23 H 68.869 -6.668 16.187 1.00 . A A . 46 LEU HD23 1 1
5 8718 1 1 50 LEU HG H 66.478 -4.976 15.930 1.00 . A A . 46 LEU HG 1 1
5 8719 1 1 50 LEU N N 65.220 -7.516 13.174 1.00 . A A . 46 LEU N 1 1
5 8720 1 1 50 LEU O O 66.810 -5.220 12.555 1.00 . A A . 46 LEU O 1 1
5 8721 1 1 51 VAL C C 66.430 -2.072 13.897 1.00 . A A . 47 VAL C 1 1
5 8722 1 1 51 VAL CA C 65.516 -2.885 13.015 1.00 . A A . 47 VAL CA 1 1
5 8723 1 1 51 VAL CB C 64.250 -2.090 12.717 1.00 . A A . 47 VAL CB 1 1
5 8724 1 1 51 VAL CG1 C 64.636 -0.644 12.399 1.00 . A A . 47 VAL CG1 1 1
5 8725 1 1 51 VAL CG2 C 63.536 -2.698 11.507 1.00 . A A . 47 VAL CG2 1 1
5 8726 1 1 51 VAL H H 64.505 -4.162 14.357 1.00 . A A . 47 VAL H 1 1
5 8727 1 1 51 VAL HA H 66.021 -3.103 12.089 1.00 . A A . 47 VAL HA 1 1
5 8728 1 1 51 VAL HB H 63.599 -2.113 13.575 1.00 . A A . 47 VAL HB 1 1
5 8729 1 1 51 VAL HG11 H 63.852 -0.179 11.819 1.00 . A A . 47 VAL HG11 1 1
5 8730 1 1 51 VAL HG12 H 65.558 -0.631 11.836 1.00 . A A . 47 VAL HG12 1 1
5 8731 1 1 51 VAL HG13 H 64.773 -0.098 13.323 1.00 . A A . 47 VAL HG13 1 1
5 8732 1 1 51 VAL HG21 H 62.665 -2.105 11.267 1.00 . A A . 47 VAL HG21 1 1
5 8733 1 1 51 VAL HG22 H 63.230 -3.707 11.737 1.00 . A A . 47 VAL HG22 1 1
5 8734 1 1 51 VAL HG23 H 64.208 -2.708 10.661 1.00 . A A . 47 VAL HG23 1 1
5 8735 1 1 51 VAL N N 65.207 -4.131 13.673 1.00 . A A . 47 VAL N 1 1
5 8736 1 1 51 VAL O O 66.011 -1.582 14.947 1.00 . A A . 47 VAL O 1 1
5 8737 1 1 52 TYR C C 69.430 -0.213 13.438 1.00 . A A . 48 TYR C 1 1
5 8738 1 1 52 TYR CA C 68.621 -1.183 14.292 1.00 . A A . 48 TYR CA 1 1
5 8739 1 1 52 TYR CB C 69.552 -2.136 15.043 1.00 . A A . 48 TYR CB 1 1
5 8740 1 1 52 TYR CD1 C 71.681 -2.258 13.729 1.00 . A A . 48 TYR CD1 1 1
5 8741 1 1 52 TYR CD2 C 70.118 -4.107 13.571 1.00 . A A . 48 TYR CD2 1 1
5 8742 1 1 52 TYR CE1 C 72.556 -2.925 12.864 1.00 . A A . 48 TYR CE1 1 1
5 8743 1 1 52 TYR CE2 C 70.990 -4.775 12.703 1.00 . A A . 48 TYR CE2 1 1
5 8744 1 1 52 TYR CG C 70.466 -2.849 14.081 1.00 . A A . 48 TYR CG 1 1
5 8745 1 1 52 TYR CZ C 72.210 -4.187 12.353 1.00 . A A . 48 TYR CZ 1 1
5 8746 1 1 52 TYR H H 67.975 -2.370 12.643 1.00 . A A . 48 TYR H 1 1
5 8747 1 1 52 TYR HA H 68.064 -0.612 15.022 1.00 . A A . 48 TYR HA 1 1
5 8748 1 1 52 TYR HB2 H 70.148 -1.577 15.748 1.00 . A A . 48 TYR HB2 1 1
5 8749 1 1 52 TYR HB3 H 68.960 -2.865 15.577 1.00 . A A . 48 TYR HB3 1 1
5 8750 1 1 52 TYR HD1 H 71.942 -1.282 14.126 1.00 . A A . 48 TYR HD1 1 1
5 8751 1 1 52 TYR HD2 H 69.173 -4.557 13.836 1.00 . A A . 48 TYR HD2 1 1
5 8752 1 1 52 TYR HE1 H 73.495 -2.467 12.588 1.00 . A A . 48 TYR HE1 1 1
5 8753 1 1 52 TYR HE2 H 70.726 -5.751 12.312 1.00 . A A . 48 TYR HE2 1 1
5 8754 1 1 52 TYR HH H 73.880 -4.333 11.439 1.00 . A A . 48 TYR HH 1 1
5 8755 1 1 52 TYR N N 67.681 -1.940 13.486 1.00 . A A . 48 TYR N 1 1
5 8756 1 1 52 TYR O O 69.606 -0.411 12.236 1.00 . A A . 48 TYR O 1 1
5 8757 1 1 52 TYR OH O 73.070 -4.845 11.499 1.00 . A A . 48 TYR OH 1 1
5 8758 1 1 53 ILE C C 72.066 1.946 14.033 1.00 . A A . 49 ILE C 1 1
5 8759 1 1 53 ILE CA C 70.682 1.877 13.427 1.00 . A A . 49 ILE CA 1 1
5 8760 1 1 53 ILE CB C 69.968 3.211 13.566 1.00 . A A . 49 ILE CB 1 1
5 8761 1 1 53 ILE CD1 C 67.843 4.418 13.053 1.00 . A A . 49 ILE CD1 1 1
5 8762 1 1 53 ILE CG1 C 68.650 3.149 12.791 1.00 . A A . 49 ILE CG1 1 1
5 8763 1 1 53 ILE CG2 C 70.852 4.305 12.995 1.00 . A A . 49 ILE CG2 1 1
5 8764 1 1 53 ILE H H 69.716 0.938 15.043 1.00 . A A . 49 ILE H 1 1
5 8765 1 1 53 ILE HA H 70.778 1.655 12.382 1.00 . A A . 49 ILE HA 1 1
5 8766 1 1 53 ILE HB H 69.767 3.406 14.612 1.00 . A A . 49 ILE HB 1 1
5 8767 1 1 53 ILE HD11 H 68.021 4.752 14.061 1.00 . A A . 49 ILE HD11 1 1
5 8768 1 1 53 ILE HD12 H 66.793 4.210 12.919 1.00 . A A . 49 ILE HD12 1 1
5 8769 1 1 53 ILE HD13 H 68.151 5.187 12.359 1.00 . A A . 49 ILE HD13 1 1
5 8770 1 1 53 ILE HG12 H 68.857 3.065 11.734 1.00 . A A . 49 ILE HG12 1 1
5 8771 1 1 53 ILE HG13 H 68.083 2.292 13.119 1.00 . A A . 49 ILE HG13 1 1
5 8772 1 1 53 ILE HG21 H 71.715 4.432 13.630 1.00 . A A . 49 ILE HG21 1 1
5 8773 1 1 53 ILE HG22 H 70.299 5.232 12.945 1.00 . A A . 49 ILE HG22 1 1
5 8774 1 1 53 ILE HG23 H 71.174 4.019 11.999 1.00 . A A . 49 ILE HG23 1 1
5 8775 1 1 53 ILE N N 69.903 0.843 14.085 1.00 . A A . 49 ILE N 1 1
5 8776 1 1 53 ILE O O 72.202 1.866 15.242 1.00 . A A . 49 ILE O 1 1
5 8777 1 1 54 GLN C C 75.235 3.219 12.923 1.00 . A A . 50 GLN C 1 1
5 8778 1 1 54 GLN CA C 74.465 2.128 13.655 1.00 . A A . 50 GLN CA 1 1
5 8779 1 1 54 GLN CB C 75.167 0.791 13.417 1.00 . A A . 50 GLN CB 1 1
5 8780 1 1 54 GLN CD C 77.575 0.724 12.715 1.00 . A A . 50 GLN CD 1 1
5 8781 1 1 54 GLN CG C 76.619 0.896 13.888 1.00 . A A . 50 GLN CG 1 1
5 8782 1 1 54 GLN H H 72.907 2.110 12.217 1.00 . A A . 50 GLN H 1 1
5 8783 1 1 54 GLN HA H 74.468 2.341 14.713 1.00 . A A . 50 GLN HA 1 1
5 8784 1 1 54 GLN HB2 H 74.661 0.011 13.969 1.00 . A A . 50 GLN HB2 1 1
5 8785 1 1 54 GLN HB3 H 75.150 0.558 12.362 1.00 . A A . 50 GLN HB3 1 1
5 8786 1 1 54 GLN HE21 H 76.651 -0.875 11.997 1.00 . A A . 50 GLN HE21 1 1
5 8787 1 1 54 GLN HE22 H 78.010 -0.364 11.117 1.00 . A A . 50 GLN HE22 1 1
5 8788 1 1 54 GLN HG2 H 76.776 1.866 14.330 1.00 . A A . 50 GLN HG2 1 1
5 8789 1 1 54 GLN HG3 H 76.813 0.132 14.622 1.00 . A A . 50 GLN HG3 1 1
5 8790 1 1 54 GLN N N 73.085 2.067 13.182 1.00 . A A . 50 GLN N 1 1
5 8791 1 1 54 GLN NE2 N 77.397 -0.253 11.874 1.00 . A A . 50 GLN NE2 1 1
5 8792 1 1 54 GLN O O 75.199 3.293 11.705 1.00 . A A . 50 GLN O 1 1
5 8793 1 1 54 GLN OE1 O 78.515 1.504 12.563 1.00 . A A . 50 GLN OE1 1 1
5 8794 1 1 55 GLN C C 78.197 4.679 12.981 1.00 . A A . 51 GLN C 1 1
5 8795 1 1 55 GLN CA C 76.742 5.096 13.063 1.00 . A A . 51 GLN CA 1 1
5 8796 1 1 55 GLN CB C 76.623 6.378 13.876 1.00 . A A . 51 GLN CB 1 1
5 8797 1 1 55 GLN CD C 77.357 8.755 14.023 1.00 . A A . 51 GLN CD 1 1
5 8798 1 1 55 GLN CG C 77.482 7.466 13.232 1.00 . A A . 51 GLN CG 1 1
5 8799 1 1 55 GLN H H 75.977 3.924 14.635 1.00 . A A . 51 GLN H 1 1
5 8800 1 1 55 GLN HA H 76.374 5.279 12.065 1.00 . A A . 51 GLN HA 1 1
5 8801 1 1 55 GLN HB2 H 75.589 6.696 13.893 1.00 . A A . 51 GLN HB2 1 1
5 8802 1 1 55 GLN HB3 H 76.964 6.202 14.884 1.00 . A A . 51 GLN HB3 1 1
5 8803 1 1 55 GLN HE21 H 76.645 9.765 12.485 1.00 . A A . 51 GLN HE21 1 1
5 8804 1 1 55 GLN HE22 H 76.809 10.652 13.921 1.00 . A A . 51 GLN HE22 1 1
5 8805 1 1 55 GLN HG2 H 78.515 7.154 13.223 1.00 . A A . 51 GLN HG2 1 1
5 8806 1 1 55 GLN HG3 H 77.148 7.636 12.220 1.00 . A A . 51 GLN HG3 1 1
5 8807 1 1 55 GLN N N 75.956 4.041 13.668 1.00 . A A . 51 GLN N 1 1
5 8808 1 1 55 GLN NE2 N 76.901 9.813 13.428 1.00 . A A . 51 GLN NE2 1 1
5 8809 1 1 55 GLN O O 78.793 4.255 13.971 1.00 . A A . 51 GLN O 1 1
5 8810 1 1 55 GLN OE1 O 77.676 8.795 15.212 1.00 . A A . 51 GLN OE1 1 1
5 8811 1 1 56 THR C C 81.080 5.595 11.883 1.00 . A A . 52 THR C 1 1
5 8812 1 1 56 THR CA C 80.153 4.437 11.592 1.00 . A A . 52 THR CA 1 1
5 8813 1 1 56 THR CB C 80.361 3.911 10.179 1.00 . A A . 52 THR CB 1 1
5 8814 1 1 56 THR CG2 C 79.750 2.512 10.095 1.00 . A A . 52 THR CG2 1 1
5 8815 1 1 56 THR H H 78.234 5.151 11.042 1.00 . A A . 52 THR H 1 1
5 8816 1 1 56 THR HA H 80.396 3.650 12.267 1.00 . A A . 52 THR HA 1 1
5 8817 1 1 56 THR HB H 81.418 3.848 9.972 1.00 . A A . 52 THR HB 1 1
5 8818 1 1 56 THR HG1 H 80.394 5.454 8.994 1.00 . A A . 52 THR HG1 1 1
5 8819 1 1 56 THR HG21 H 78.753 2.528 10.520 1.00 . A A . 52 THR HG21 1 1
5 8820 1 1 56 THR HG22 H 80.363 1.821 10.654 1.00 . A A . 52 THR HG22 1 1
5 8821 1 1 56 THR HG23 H 79.703 2.196 9.067 1.00 . A A . 52 THR HG23 1 1
5 8822 1 1 56 THR N N 78.763 4.803 11.795 1.00 . A A . 52 THR N 1 1
5 8823 1 1 56 THR O O 80.642 6.723 12.099 1.00 . A A . 52 THR O 1 1
5 8824 1 1 56 THR OG1 O 79.748 4.789 9.243 1.00 . A A . 52 THR OG1 1 1
5 8825 1 1 57 ASP C C 83.325 7.383 11.032 1.00 . A A . 53 ASP C 1 1
5 8826 1 1 57 ASP CA C 83.370 6.330 12.133 1.00 . A A . 53 ASP CA 1 1
5 8827 1 1 57 ASP CB C 84.768 5.710 12.193 1.00 . A A . 53 ASP CB 1 1
5 8828 1 1 57 ASP CG C 84.922 4.893 13.471 1.00 . A A . 53 ASP CG 1 1
5 8829 1 1 57 ASP H H 82.659 4.387 11.693 1.00 . A A . 53 ASP H 1 1
5 8830 1 1 57 ASP HA H 83.153 6.801 13.079 1.00 . A A . 53 ASP HA 1 1
5 8831 1 1 57 ASP HB2 H 84.912 5.069 11.336 1.00 . A A . 53 ASP HB2 1 1
5 8832 1 1 57 ASP HB3 H 85.509 6.496 12.181 1.00 . A A . 53 ASP HB3 1 1
5 8833 1 1 57 ASP N N 82.373 5.305 11.878 1.00 . A A . 53 ASP N 1 1
5 8834 1 1 57 ASP O O 83.933 8.446 11.156 1.00 . A A . 53 ASP O 1 1
5 8835 1 1 57 ASP OD1 O 84.077 5.025 14.341 1.00 . A A . 53 ASP OD1 1 1
5 8836 1 1 57 ASP OD2 O 85.883 4.147 13.561 1.00 . A A . 53 ASP OD2 1 1
5 8837 1 1 58 ASP C C 81.338 9.023 9.129 1.00 . A A . 54 ASP C 1 1
5 8838 1 1 58 ASP CA C 82.470 8.033 8.860 1.00 . A A . 54 ASP CA 1 1
5 8839 1 1 58 ASP CB C 82.208 7.277 7.556 1.00 . A A . 54 ASP CB 1 1
5 8840 1 1 58 ASP CG C 83.459 6.508 7.147 1.00 . A A . 54 ASP CG 1 1
5 8841 1 1 58 ASP H H 82.104 6.231 9.912 1.00 . A A . 54 ASP H 1 1
5 8842 1 1 58 ASP HA H 83.397 8.578 8.765 1.00 . A A . 54 ASP HA 1 1
5 8843 1 1 58 ASP HB2 H 81.391 6.585 7.701 1.00 . A A . 54 ASP HB2 1 1
5 8844 1 1 58 ASP HB3 H 81.950 7.981 6.779 1.00 . A A . 54 ASP HB3 1 1
5 8845 1 1 58 ASP N N 82.590 7.089 9.958 1.00 . A A . 54 ASP N 1 1
5 8846 1 1 58 ASP O O 81.076 9.908 8.313 1.00 . A A . 54 ASP O 1 1
5 8847 1 1 58 ASP OD1 O 84.517 6.813 7.674 1.00 . A A . 54 ASP OD1 1 1
5 8848 1 1 58 ASP OD2 O 83.342 5.622 6.316 1.00 . A A . 54 ASP OD2 1 1
5 8849 1 1 59 SER C C 78.354 9.474 9.742 1.00 . A A . 55 SER C 1 1
5 8850 1 1 59 SER CA C 79.553 9.728 10.642 1.00 . A A . 55 SER CA 1 1
5 8851 1 1 59 SER CB C 79.969 11.192 10.542 1.00 . A A . 55 SER CB 1 1
5 8852 1 1 59 SER H H 80.903 8.126 10.879 1.00 . A A . 55 SER H 1 1
5 8853 1 1 59 SER HA H 79.275 9.510 11.662 1.00 . A A . 55 SER HA 1 1
5 8854 1 1 59 SER HB2 H 81.003 11.294 10.820 1.00 . A A . 55 SER HB2 1 1
5 8855 1 1 59 SER HB3 H 79.839 11.526 9.521 1.00 . A A . 55 SER HB3 1 1
5 8856 1 1 59 SER HG H 79.455 11.805 12.316 1.00 . A A . 55 SER HG 1 1
5 8857 1 1 59 SER N N 80.661 8.857 10.273 1.00 . A A . 55 SER N 1 1
5 8858 1 1 59 SER O O 77.465 10.315 9.614 1.00 . A A . 55 SER O 1 1
5 8859 1 1 59 SER OG O 79.165 11.974 11.416 1.00 . A A . 55 SER OG 1 1
5 8860 1 1 60 LEU C C 76.367 6.941 9.018 1.00 . A A . 56 LEU C 1 1
5 8861 1 1 60 LEU CA C 77.254 7.908 8.269 1.00 . A A . 56 LEU CA 1 1
5 8862 1 1 60 LEU CB C 77.828 7.245 7.020 1.00 . A A . 56 LEU CB 1 1
5 8863 1 1 60 LEU CD1 C 79.421 7.533 5.117 1.00 . A A . 56 LEU CD1 1 1
5 8864 1 1 60 LEU CD2 C 78.124 9.490 5.970 1.00 . A A . 56 LEU CD2 1 1
5 8865 1 1 60 LEU CG C 78.830 8.193 6.363 1.00 . A A . 56 LEU CG 1 1
5 8866 1 1 60 LEU H H 79.057 7.671 9.286 1.00 . A A . 56 LEU H 1 1
5 8867 1 1 60 LEU HA H 76.673 8.770 7.985 1.00 . A A . 56 LEU HA 1 1
5 8868 1 1 60 LEU HB2 H 78.325 6.326 7.294 1.00 . A A . 56 LEU HB2 1 1
5 8869 1 1 60 LEU HB3 H 77.037 7.032 6.331 1.00 . A A . 56 LEU HB3 1 1
5 8870 1 1 60 LEU HD11 H 79.906 6.609 5.395 1.00 . A A . 56 LEU HD11 1 1
5 8871 1 1 60 LEU HD12 H 80.142 8.198 4.665 1.00 . A A . 56 LEU HD12 1 1
5 8872 1 1 60 LEU HD13 H 78.630 7.326 4.412 1.00 . A A . 56 LEU HD13 1 1
5 8873 1 1 60 LEU HD21 H 78.721 10.020 5.243 1.00 . A A . 56 LEU HD21 1 1
5 8874 1 1 60 LEU HD22 H 77.995 10.106 6.849 1.00 . A A . 56 LEU HD22 1 1
5 8875 1 1 60 LEU HD23 H 77.158 9.261 5.548 1.00 . A A . 56 LEU HD23 1 1
5 8876 1 1 60 LEU HG H 79.621 8.411 7.064 1.00 . A A . 56 LEU HG 1 1
5 8877 1 1 60 LEU N N 78.334 8.298 9.136 1.00 . A A . 56 LEU N 1 1
5 8878 1 1 60 LEU O O 76.837 5.940 9.554 1.00 . A A . 56 LEU O 1 1
5 8879 1 1 61 ILE C C 73.784 5.229 8.927 1.00 . A A . 57 ILE C 1 1
5 8880 1 1 61 ILE CA C 74.156 6.412 9.783 1.00 . A A . 57 ILE CA 1 1
5 8881 1 1 61 ILE CB C 72.911 7.220 10.129 1.00 . A A . 57 ILE CB 1 1
5 8882 1 1 61 ILE CD1 C 74.053 7.991 12.229 1.00 . A A . 57 ILE CD1 1 1
5 8883 1 1 61 ILE CG1 C 73.300 8.434 10.972 1.00 . A A . 57 ILE CG1 1 1
5 8884 1 1 61 ILE CG2 C 71.913 6.362 10.893 1.00 . A A . 57 ILE CG2 1 1
5 8885 1 1 61 ILE H H 74.776 8.075 8.646 1.00 . A A . 57 ILE H 1 1
5 8886 1 1 61 ILE HA H 74.623 6.051 10.687 1.00 . A A . 57 ILE HA 1 1
5 8887 1 1 61 ILE HB H 72.456 7.560 9.216 1.00 . A A . 57 ILE HB 1 1
5 8888 1 1 61 ILE HD11 H 73.713 8.572 13.072 1.00 . A A . 57 ILE HD11 1 1
5 8889 1 1 61 ILE HD12 H 75.111 8.148 12.084 1.00 . A A . 57 ILE HD12 1 1
5 8890 1 1 61 ILE HD13 H 73.870 6.941 12.414 1.00 . A A . 57 ILE HD13 1 1
5 8891 1 1 61 ILE HG12 H 73.931 9.085 10.387 1.00 . A A . 57 ILE HG12 1 1
5 8892 1 1 61 ILE HG13 H 72.406 8.960 11.260 1.00 . A A . 57 ILE HG13 1 1
5 8893 1 1 61 ILE HG21 H 72.365 6.037 11.818 1.00 . A A . 57 ILE HG21 1 1
5 8894 1 1 61 ILE HG22 H 71.648 5.501 10.296 1.00 . A A . 57 ILE HG22 1 1
5 8895 1 1 61 ILE HG23 H 71.027 6.946 11.108 1.00 . A A . 57 ILE HG23 1 1
5 8896 1 1 61 ILE N N 75.092 7.255 9.076 1.00 . A A . 57 ILE N 1 1
5 8897 1 1 61 ILE O O 73.386 5.386 7.780 1.00 . A A . 57 ILE O 1 1
5 8898 1 1 62 HIS C C 72.308 2.235 9.212 1.00 . A A . 58 HIS C 1 1
5 8899 1 1 62 HIS CA C 73.642 2.824 8.772 1.00 . A A . 58 HIS CA 1 1
5 8900 1 1 62 HIS CB C 74.762 1.808 9.018 1.00 . A A . 58 HIS CB 1 1
5 8901 1 1 62 HIS CD2 C 76.970 3.239 8.791 1.00 . A A . 58 HIS CD2 1 1
5 8902 1 1 62 HIS CE1 C 77.667 2.443 6.907 1.00 . A A . 58 HIS CE1 1 1
5 8903 1 1 62 HIS CG C 76.046 2.297 8.394 1.00 . A A . 58 HIS CG 1 1
5 8904 1 1 62 HIS H H 74.270 3.992 10.415 1.00 . A A . 58 HIS H 1 1
5 8905 1 1 62 HIS HA H 73.600 3.041 7.718 1.00 . A A . 58 HIS HA 1 1
5 8906 1 1 62 HIS HB2 H 74.906 1.685 10.081 1.00 . A A . 58 HIS HB2 1 1
5 8907 1 1 62 HIS HB3 H 74.490 0.860 8.581 1.00 . A A . 58 HIS HB3 1 1
5 8908 1 1 62 HIS HD1 H 76.085 1.116 6.635 1.00 . A A . 58 HIS HD1 1 1
5 8909 1 1 62 HIS HD2 H 76.935 3.807 9.710 1.00 . A A . 58 HIS HD2 1 1
5 8910 1 1 62 HIS HE1 H 78.272 2.253 6.036 1.00 . A A . 58 HIS HE1 1 1
5 8911 1 1 62 HIS N N 73.938 4.045 9.494 1.00 . A A . 58 HIS N 1 1
5 8912 1 1 62 HIS ND1 N 76.515 1.803 7.185 1.00 . A A . 58 HIS ND1 1 1
5 8913 1 1 62 HIS NE2 N 77.985 3.326 7.850 1.00 . A A . 58 HIS NE2 1 1
5 8914 1 1 62 HIS O O 72.128 1.886 10.379 1.00 . A A . 58 HIS O 1 1
5 8915 1 1 63 PHE C C 70.119 0.056 8.161 1.00 . A A . 59 PHE C 1 1
5 8916 1 1 63 PHE CA C 70.088 1.520 8.552 1.00 . A A . 59 PHE CA 1 1
5 8917 1 1 63 PHE CB C 68.991 2.233 7.760 1.00 . A A . 59 PHE CB 1 1
5 8918 1 1 63 PHE CD1 C 66.853 2.147 9.107 1.00 . A A . 59 PHE CD1 1 1
5 8919 1 1 63 PHE CD2 C 67.198 0.503 7.355 1.00 . A A . 59 PHE CD2 1 1
5 8920 1 1 63 PHE CE1 C 65.608 1.571 9.403 1.00 . A A . 59 PHE CE1 1 1
5 8921 1 1 63 PHE CE2 C 65.954 -0.072 7.653 1.00 . A A . 59 PHE CE2 1 1
5 8922 1 1 63 PHE CG C 67.648 1.614 8.082 1.00 . A A . 59 PHE CG 1 1
5 8923 1 1 63 PHE CZ C 65.161 0.463 8.674 1.00 . A A . 59 PHE CZ 1 1
5 8924 1 1 63 PHE H H 71.598 2.370 7.343 1.00 . A A . 59 PHE H 1 1
5 8925 1 1 63 PHE HA H 69.886 1.613 9.605 1.00 . A A . 59 PHE HA 1 1
5 8926 1 1 63 PHE HB2 H 68.978 3.279 8.032 1.00 . A A . 59 PHE HB2 1 1
5 8927 1 1 63 PHE HB3 H 69.188 2.136 6.703 1.00 . A A . 59 PHE HB3 1 1
5 8928 1 1 63 PHE HD1 H 67.198 3.002 9.671 1.00 . A A . 59 PHE HD1 1 1
5 8929 1 1 63 PHE HD2 H 67.812 0.085 6.565 1.00 . A A . 59 PHE HD2 1 1
5 8930 1 1 63 PHE HE1 H 64.988 1.983 10.191 1.00 . A A . 59 PHE HE1 1 1
5 8931 1 1 63 PHE HE2 H 65.607 -0.928 7.092 1.00 . A A . 59 PHE HE2 1 1
5 8932 1 1 63 PHE HZ H 64.202 0.018 8.901 1.00 . A A . 59 PHE HZ 1 1
5 8933 1 1 63 PHE N N 71.389 2.100 8.262 1.00 . A A . 59 PHE N 1 1
5 8934 1 1 63 PHE O O 70.181 -0.274 6.977 1.00 . A A . 59 PHE O 1 1
5 8935 1 1 64 CYS C C 69.039 -3.028 9.490 1.00 . A A . 60 CYS C 1 1
5 8936 1 1 64 CYS CA C 70.190 -2.245 8.874 1.00 . A A . 60 CYS CA 1 1
5 8937 1 1 64 CYS CB C 71.518 -2.795 9.389 1.00 . A A . 60 CYS CB 1 1
5 8938 1 1 64 CYS H H 70.103 -0.500 10.083 1.00 . A A . 60 CYS H 1 1
5 8939 1 1 64 CYS HA H 70.156 -2.389 7.814 1.00 . A A . 60 CYS HA 1 1
5 8940 1 1 64 CYS HB2 H 71.602 -2.584 10.440 1.00 . A A . 60 CYS HB2 1 1
5 8941 1 1 64 CYS HB3 H 71.555 -3.863 9.229 1.00 . A A . 60 CYS HB3 1 1
5 8942 1 1 64 CYS HG H 73.223 -1.292 9.066 1.00 . A A . 60 CYS HG 1 1
5 8943 1 1 64 CYS N N 70.118 -0.819 9.154 1.00 . A A . 60 CYS N 1 1
5 8944 1 1 64 CYS O O 68.560 -2.721 10.583 1.00 . A A . 60 CYS O 1 1
5 8945 1 1 64 CYS SG S 72.890 -2.003 8.515 1.00 . A A . 60 CYS SG 1 1
5 8946 1 1 65 TRP C C 68.128 -6.386 9.229 1.00 . A A . 61 TRP C 1 1
5 8947 1 1 65 TRP CA C 67.582 -4.969 9.222 1.00 . A A . 61 TRP CA 1 1
5 8948 1 1 65 TRP CB C 66.358 -4.885 8.306 1.00 . A A . 61 TRP CB 1 1
5 8949 1 1 65 TRP CD1 C 64.370 -5.607 9.701 1.00 . A A . 61 TRP CD1 1 1
5 8950 1 1 65 TRP CD2 C 65.087 -7.215 8.311 1.00 . A A . 61 TRP CD2 1 1
5 8951 1 1 65 TRP CE2 C 63.986 -7.746 9.009 1.00 . A A . 61 TRP CE2 1 1
5 8952 1 1 65 TRP CE3 C 65.724 -8.031 7.370 1.00 . A A . 61 TRP CE3 1 1
5 8953 1 1 65 TRP CG C 65.313 -5.852 8.763 1.00 . A A . 61 TRP CG 1 1
5 8954 1 1 65 TRP CH2 C 64.165 -9.845 7.846 1.00 . A A . 61 TRP CH2 1 1
5 8955 1 1 65 TRP CZ2 C 63.527 -9.038 8.787 1.00 . A A . 61 TRP CZ2 1 1
5 8956 1 1 65 TRP CZ3 C 65.267 -9.341 7.137 1.00 . A A . 61 TRP CZ3 1 1
5 8957 1 1 65 TRP H H 69.095 -4.270 7.934 1.00 . A A . 61 TRP H 1 1
5 8958 1 1 65 TRP HA H 67.294 -4.698 10.226 1.00 . A A . 61 TRP HA 1 1
5 8959 1 1 65 TRP HB2 H 65.956 -3.885 8.333 1.00 . A A . 61 TRP HB2 1 1
5 8960 1 1 65 TRP HB3 H 66.647 -5.129 7.297 1.00 . A A . 61 TRP HB3 1 1
5 8961 1 1 65 TRP HD1 H 64.250 -4.685 10.246 1.00 . A A . 61 TRP HD1 1 1
5 8962 1 1 65 TRP HE1 H 62.829 -6.829 10.458 1.00 . A A . 61 TRP HE1 1 1
5 8963 1 1 65 TRP HE3 H 66.574 -7.650 6.827 1.00 . A A . 61 TRP HE3 1 1
5 8964 1 1 65 TRP HH2 H 63.806 -10.854 7.666 1.00 . A A . 61 TRP HH2 1 1
5 8965 1 1 65 TRP HZ2 H 62.687 -9.410 9.344 1.00 . A A . 61 TRP HZ2 1 1
5 8966 1 1 65 TRP HZ3 H 65.768 -9.960 6.410 1.00 . A A . 61 TRP HZ3 1 1
5 8967 1 1 65 TRP N N 68.639 -4.076 8.774 1.00 . A A . 61 TRP N 1 1
5 8968 1 1 65 TRP NE1 N 63.583 -6.735 9.844 1.00 . A A . 61 TRP NE1 1 1
5 8969 1 1 65 TRP O O 68.490 -6.946 8.189 1.00 . A A . 61 TRP O 1 1
5 8970 1 1 66 LYS C C 67.627 -9.273 10.845 1.00 . A A . 62 LYS C 1 1
5 8971 1 1 66 LYS CA C 68.741 -8.282 10.576 1.00 . A A . 62 LYS CA 1 1
5 8972 1 1 66 LYS CB C 69.753 -8.282 11.728 1.00 . A A . 62 LYS CB 1 1
5 8973 1 1 66 LYS CD C 70.895 -9.653 13.469 1.00 . A A . 62 LYS CD 1 1
5 8974 1 1 66 LYS CE C 70.523 -8.734 14.625 1.00 . A A . 62 LYS CE 1 1
5 8975 1 1 66 LYS CG C 69.776 -9.641 12.429 1.00 . A A . 62 LYS CG 1 1
5 8976 1 1 66 LYS H H 67.928 -6.445 11.194 1.00 . A A . 62 LYS H 1 1
5 8977 1 1 66 LYS HA H 69.248 -8.565 9.665 1.00 . A A . 62 LYS HA 1 1
5 8978 1 1 66 LYS HB2 H 70.734 -8.071 11.332 1.00 . A A . 62 LYS HB2 1 1
5 8979 1 1 66 LYS HB3 H 69.483 -7.517 12.440 1.00 . A A . 62 LYS HB3 1 1
5 8980 1 1 66 LYS HD2 H 71.029 -10.653 13.840 1.00 . A A . 62 LYS HD2 1 1
5 8981 1 1 66 LYS HD3 H 71.809 -9.300 13.017 1.00 . A A . 62 LYS HD3 1 1
5 8982 1 1 66 LYS HE2 H 70.515 -7.711 14.278 1.00 . A A . 62 LYS HE2 1 1
5 8983 1 1 66 LYS HE3 H 69.544 -9.002 14.993 1.00 . A A . 62 LYS HE3 1 1
5 8984 1 1 66 LYS HG2 H 68.831 -9.809 12.927 1.00 . A A . 62 LYS HG2 1 1
5 8985 1 1 66 LYS HG3 H 69.949 -10.422 11.704 1.00 . A A . 62 LYS HG3 1 1
5 8986 1 1 66 LYS HZ1 H 71.962 -7.963 15.918 1.00 . A A . 62 LYS HZ1 1 1
5 8987 1 1 66 LYS HZ2 H 72.261 -9.559 15.422 1.00 . A A . 62 LYS HZ2 1 1
5 8988 1 1 66 LYS HZ3 H 71.056 -9.237 16.575 1.00 . A A . 62 LYS HZ3 1 1
5 8989 1 1 66 LYS N N 68.212 -6.947 10.412 1.00 . A A . 62 LYS N 1 1
5 8990 1 1 66 LYS NZ N 71.526 -8.883 15.718 1.00 . A A . 62 LYS NZ 1 1
5 8991 1 1 66 LYS O O 66.781 -9.055 11.709 1.00 . A A . 62 LYS O 1 1
5 8992 1 1 67 ASP C C 66.931 -12.167 11.566 1.00 . A A . 63 ASP C 1 1
5 8993 1 1 67 ASP CA C 66.633 -11.395 10.291 1.00 . A A . 63 ASP CA 1 1
5 8994 1 1 67 ASP CB C 66.612 -12.347 9.096 1.00 . A A . 63 ASP CB 1 1
5 8995 1 1 67 ASP CG C 65.432 -13.305 9.225 1.00 . A A . 63 ASP CG 1 1
5 8996 1 1 67 ASP H H 68.353 -10.493 9.446 1.00 . A A . 63 ASP H 1 1
5 8997 1 1 67 ASP HA H 65.666 -10.924 10.384 1.00 . A A . 63 ASP HA 1 1
5 8998 1 1 67 ASP HB2 H 66.513 -11.776 8.185 1.00 . A A . 63 ASP HB2 1 1
5 8999 1 1 67 ASP HB3 H 67.531 -12.912 9.070 1.00 . A A . 63 ASP HB3 1 1
5 9000 1 1 67 ASP N N 67.641 -10.368 10.109 1.00 . A A . 63 ASP N 1 1
5 9001 1 1 67 ASP O O 68.052 -12.612 11.775 1.00 . A A . 63 ASP O 1 1
5 9002 1 1 67 ASP OD1 O 64.728 -13.217 10.218 1.00 . A A . 63 ASP OD1 1 1
5 9003 1 1 67 ASP OD2 O 65.250 -14.113 8.330 1.00 . A A . 63 ASP OD2 1 1
5 9004 1 1 68 ARG C C 66.261 -14.545 13.404 1.00 . A A . 64 ARG C 1 1
5 9005 1 1 68 ARG CA C 66.108 -13.050 13.669 1.00 . A A . 64 ARG CA 1 1
5 9006 1 1 68 ARG CB C 64.930 -12.813 14.622 1.00 . A A . 64 ARG CB 1 1
5 9007 1 1 68 ARG CD C 64.024 -11.261 16.354 1.00 . A A . 64 ARG CD 1 1
5 9008 1 1 68 ARG CG C 64.963 -11.376 15.154 1.00 . A A . 64 ARG CG 1 1
5 9009 1 1 68 ARG CZ C 63.828 -12.259 18.572 1.00 . A A . 64 ARG CZ 1 1
5 9010 1 1 68 ARG H H 65.056 -11.953 12.182 1.00 . A A . 64 ARG H 1 1
5 9011 1 1 68 ARG HA H 67.011 -12.693 14.143 1.00 . A A . 64 ARG HA 1 1
5 9012 1 1 68 ARG HB2 H 64.004 -12.976 14.091 1.00 . A A . 64 ARG HB2 1 1
5 9013 1 1 68 ARG HB3 H 64.995 -13.502 15.450 1.00 . A A . 64 ARG HB3 1 1
5 9014 1 1 68 ARG HD2 H 63.927 -10.223 16.636 1.00 . A A . 64 ARG HD2 1 1
5 9015 1 1 68 ARG HD3 H 63.051 -11.650 16.084 1.00 . A A . 64 ARG HD3 1 1
5 9016 1 1 68 ARG HE H 65.471 -12.365 17.435 1.00 . A A . 64 ARG HE 1 1
5 9017 1 1 68 ARG HG2 H 65.970 -11.125 15.456 1.00 . A A . 64 ARG HG2 1 1
5 9018 1 1 68 ARG HG3 H 64.639 -10.695 14.385 1.00 . A A . 64 ARG HG3 1 1
5 9019 1 1 68 ARG HH11 H 62.186 -11.305 17.915 1.00 . A A . 64 ARG HH11 1 1
5 9020 1 1 68 ARG HH12 H 62.066 -12.012 19.489 1.00 . A A . 64 ARG HH12 1 1
5 9021 1 1 68 ARG HH21 H 65.289 -13.263 19.499 1.00 . A A . 64 ARG HH21 1 1
5 9022 1 1 68 ARG HH22 H 63.808 -13.112 20.383 1.00 . A A . 64 ARG HH22 1 1
5 9023 1 1 68 ARG N N 65.928 -12.321 12.413 1.00 . A A . 64 ARG N 1 1
5 9024 1 1 68 ARG NE N 64.556 -12.021 17.480 1.00 . A A . 64 ARG NE 1 1
5 9025 1 1 68 ARG NH1 N 62.598 -11.824 18.663 1.00 . A A . 64 ARG NH1 1 1
5 9026 1 1 68 ARG NH2 N 64.349 -12.930 19.561 1.00 . A A . 64 ARG NH2 1 1
5 9027 1 1 68 ARG O O 66.753 -15.290 14.252 1.00 . A A . 64 ARG O 1 1
5 9028 1 1 69 THR C C 67.350 -16.875 11.841 1.00 . A A . 65 THR C 1 1
5 9029 1 1 69 THR CA C 65.912 -16.370 11.844 1.00 . A A . 65 THR CA 1 1
5 9030 1 1 69 THR CB C 65.310 -16.529 10.454 1.00 . A A . 65 THR CB 1 1
5 9031 1 1 69 THR CG2 C 65.554 -17.945 9.961 1.00 . A A . 65 THR CG2 1 1
5 9032 1 1 69 THR H H 65.445 -14.339 11.592 1.00 . A A . 65 THR H 1 1
5 9033 1 1 69 THR HA H 65.338 -16.956 12.540 1.00 . A A . 65 THR HA 1 1
5 9034 1 1 69 THR HB H 65.785 -15.832 9.782 1.00 . A A . 65 THR HB 1 1
5 9035 1 1 69 THR HG1 H 63.490 -16.967 10.982 1.00 . A A . 65 THR HG1 1 1
5 9036 1 1 69 THR HG21 H 65.275 -18.644 10.732 1.00 . A A . 65 THR HG21 1 1
5 9037 1 1 69 THR HG22 H 66.602 -18.060 9.728 1.00 . A A . 65 THR HG22 1 1
5 9038 1 1 69 THR HG23 H 64.964 -18.122 9.076 1.00 . A A . 65 THR HG23 1 1
5 9039 1 1 69 THR N N 65.830 -14.973 12.224 1.00 . A A . 65 THR N 1 1
5 9040 1 1 69 THR O O 67.636 -17.962 12.345 1.00 . A A . 65 THR O 1 1
5 9041 1 1 69 THR OG1 O 63.917 -16.254 10.502 1.00 . A A . 65 THR OG1 1 1
5 9042 1 1 70 SER C C 70.497 -15.496 12.038 1.00 . A A . 66 SER C 1 1
5 9043 1 1 70 SER CA C 69.658 -16.467 11.221 1.00 . A A . 66 SER CA 1 1
5 9044 1 1 70 SER CB C 70.140 -16.466 9.770 1.00 . A A . 66 SER CB 1 1
5 9045 1 1 70 SER H H 67.973 -15.223 10.904 1.00 . A A . 66 SER H 1 1
5 9046 1 1 70 SER HA H 69.772 -17.461 11.628 1.00 . A A . 66 SER HA 1 1
5 9047 1 1 70 SER HB2 H 71.180 -16.745 9.733 1.00 . A A . 66 SER HB2 1 1
5 9048 1 1 70 SER HB3 H 69.558 -17.176 9.197 1.00 . A A . 66 SER HB3 1 1
5 9049 1 1 70 SER HG H 70.016 -15.235 8.270 1.00 . A A . 66 SER HG 1 1
5 9050 1 1 70 SER N N 68.252 -16.087 11.277 1.00 . A A . 66 SER N 1 1
5 9051 1 1 70 SER O O 71.653 -15.770 12.359 1.00 . A A . 66 SER O 1 1
5 9052 1 1 70 SER OG O 69.989 -15.162 9.226 1.00 . A A . 66 SER OG 1 1
5 9053 1 1 71 GLY C C 71.631 -12.616 12.271 1.00 . A A . 67 GLY C 1 1
5 9054 1 1 71 GLY CA C 70.591 -13.334 13.130 1.00 . A A . 67 GLY CA 1 1
5 9055 1 1 71 GLY H H 68.981 -14.194 12.069 1.00 . A A . 67 GLY H 1 1
5 9056 1 1 71 GLY HA2 H 69.863 -12.616 13.484 1.00 . A A . 67 GLY HA2 1 1
5 9057 1 1 71 GLY HA3 H 71.080 -13.792 13.973 1.00 . A A . 67 GLY HA3 1 1
5 9058 1 1 71 GLY N N 69.903 -14.356 12.361 1.00 . A A . 67 GLY N 1 1
5 9059 1 1 71 GLY O O 72.539 -11.964 12.788 1.00 . A A . 67 GLY O 1 1
5 9060 1 1 72 ASN C C 71.775 -10.845 9.442 1.00 . A A . 68 ASN C 1 1
5 9061 1 1 72 ASN CA C 72.411 -12.098 10.030 1.00 . A A . 68 ASN CA 1 1
5 9062 1 1 72 ASN CB C 72.791 -13.067 8.914 1.00 . A A . 68 ASN CB 1 1
5 9063 1 1 72 ASN CG C 73.533 -12.328 7.809 1.00 . A A . 68 ASN CG 1 1
5 9064 1 1 72 ASN H H 70.750 -13.269 10.598 1.00 . A A . 68 ASN H 1 1
5 9065 1 1 72 ASN HA H 73.305 -11.816 10.567 1.00 . A A . 68 ASN HA 1 1
5 9066 1 1 72 ASN HB2 H 73.427 -13.839 9.317 1.00 . A A . 68 ASN HB2 1 1
5 9067 1 1 72 ASN HB3 H 71.896 -13.512 8.508 1.00 . A A . 68 ASN HB3 1 1
5 9068 1 1 72 ASN HD21 H 72.568 -13.265 6.351 1.00 . A A . 68 ASN HD21 1 1
5 9069 1 1 72 ASN HD22 H 73.720 -12.125 5.844 1.00 . A A . 68 ASN HD22 1 1
5 9070 1 1 72 ASN N N 71.491 -12.740 10.956 1.00 . A A . 68 ASN N 1 1
5 9071 1 1 72 ASN ND2 N 73.251 -12.595 6.565 1.00 . A A . 68 ASN ND2 1 1
5 9072 1 1 72 ASN O O 70.562 -10.792 9.235 1.00 . A A . 68 ASN O 1 1
5 9073 1 1 72 ASN OD1 O 74.390 -11.489 8.086 1.00 . A A . 68 ASN OD1 1 1
5 9074 1 1 73 VAL C C 71.685 -8.789 7.168 1.00 . A A . 69 VAL C 1 1
5 9075 1 1 73 VAL CA C 72.086 -8.590 8.621 1.00 . A A . 69 VAL CA 1 1
5 9076 1 1 73 VAL CB C 73.160 -7.515 8.717 1.00 . A A . 69 VAL CB 1 1
5 9077 1 1 73 VAL CG1 C 72.624 -6.209 8.131 1.00 . A A . 69 VAL CG1 1 1
5 9078 1 1 73 VAL CG2 C 73.531 -7.316 10.188 1.00 . A A . 69 VAL CG2 1 1
5 9079 1 1 73 VAL H H 73.551 -9.928 9.367 1.00 . A A . 69 VAL H 1 1
5 9080 1 1 73 VAL HA H 71.223 -8.272 9.182 1.00 . A A . 69 VAL HA 1 1
5 9081 1 1 73 VAL HB H 74.033 -7.827 8.161 1.00 . A A . 69 VAL HB 1 1
5 9082 1 1 73 VAL HG11 H 72.503 -6.317 7.063 1.00 . A A . 69 VAL HG11 1 1
5 9083 1 1 73 VAL HG12 H 73.321 -5.409 8.336 1.00 . A A . 69 VAL HG12 1 1
5 9084 1 1 73 VAL HG13 H 71.669 -5.980 8.580 1.00 . A A . 69 VAL HG13 1 1
5 9085 1 1 73 VAL HG21 H 74.049 -8.193 10.548 1.00 . A A . 69 VAL HG21 1 1
5 9086 1 1 73 VAL HG22 H 72.632 -7.164 10.771 1.00 . A A . 69 VAL HG22 1 1
5 9087 1 1 73 VAL HG23 H 74.174 -6.453 10.283 1.00 . A A . 69 VAL HG23 1 1
5 9088 1 1 73 VAL N N 72.595 -9.836 9.179 1.00 . A A . 69 VAL N 1 1
5 9089 1 1 73 VAL O O 72.533 -8.856 6.278 1.00 . A A . 69 VAL O 1 1
5 9090 1 1 74 GLU C C 69.894 -7.775 4.800 1.00 . A A . 70 GLU C 1 1
5 9091 1 1 74 GLU CA C 69.865 -9.075 5.593 1.00 . A A . 70 GLU CA 1 1
5 9092 1 1 74 GLU CB C 68.447 -9.640 5.643 1.00 . A A . 70 GLU CB 1 1
5 9093 1 1 74 GLU CD C 66.620 -10.658 4.267 1.00 . A A . 70 GLU CD 1 1
5 9094 1 1 74 GLU CG C 67.975 -9.959 4.225 1.00 . A A . 70 GLU CG 1 1
5 9095 1 1 74 GLU H H 69.751 -8.812 7.694 1.00 . A A . 70 GLU H 1 1
5 9096 1 1 74 GLU HA H 70.496 -9.790 5.089 1.00 . A A . 70 GLU HA 1 1
5 9097 1 1 74 GLU HB2 H 68.441 -10.543 6.238 1.00 . A A . 70 GLU HB2 1 1
5 9098 1 1 74 GLU HB3 H 67.790 -8.915 6.083 1.00 . A A . 70 GLU HB3 1 1
5 9099 1 1 74 GLU HG2 H 67.886 -9.039 3.666 1.00 . A A . 70 GLU HG2 1 1
5 9100 1 1 74 GLU HG3 H 68.695 -10.604 3.744 1.00 . A A . 70 GLU HG3 1 1
5 9101 1 1 74 GLU N N 70.381 -8.882 6.939 1.00 . A A . 70 GLU N 1 1
5 9102 1 1 74 GLU O O 70.115 -7.785 3.590 1.00 . A A . 70 GLU O 1 1
5 9103 1 1 74 GLU OE1 O 66.446 -11.518 5.114 1.00 . A A . 70 GLU OE1 1 1
5 9104 1 1 74 GLU OE2 O 65.776 -10.321 3.453 1.00 . A A . 70 GLU OE2 1 1
5 9105 1 1 75 ASP C C 70.594 -4.371 5.491 1.00 . A A . 71 ASP C 1 1
5 9106 1 1 75 ASP CA C 69.651 -5.358 4.806 1.00 . A A . 71 ASP CA 1 1
5 9107 1 1 75 ASP CB C 68.242 -4.769 4.797 1.00 . A A . 71 ASP CB 1 1
5 9108 1 1 75 ASP CG C 67.269 -5.741 4.136 1.00 . A A . 71 ASP CG 1 1
5 9109 1 1 75 ASP H H 69.479 -6.708 6.455 1.00 . A A . 71 ASP H 1 1
5 9110 1 1 75 ASP HA H 69.969 -5.502 3.787 1.00 . A A . 71 ASP HA 1 1
5 9111 1 1 75 ASP HB2 H 67.929 -4.578 5.810 1.00 . A A . 71 ASP HB2 1 1
5 9112 1 1 75 ASP HB3 H 68.247 -3.839 4.246 1.00 . A A . 71 ASP HB3 1 1
5 9113 1 1 75 ASP N N 69.658 -6.656 5.486 1.00 . A A . 71 ASP N 1 1
5 9114 1 1 75 ASP O O 70.722 -4.368 6.714 1.00 . A A . 71 ASP O 1 1
5 9115 1 1 75 ASP OD1 O 67.602 -6.256 3.082 1.00 . A A . 71 ASP OD1 1 1
5 9116 1 1 75 ASP OD2 O 66.205 -5.954 4.694 1.00 . A A . 71 ASP OD2 1 1
5 9117 1 1 76 ASP C C 72.352 -1.398 4.217 1.00 . A A . 72 ASP C 1 1
5 9118 1 1 76 ASP CA C 72.162 -2.530 5.219 1.00 . A A . 72 ASP CA 1 1
5 9119 1 1 76 ASP CB C 73.517 -3.174 5.531 1.00 . A A . 72 ASP CB 1 1
5 9120 1 1 76 ASP CG C 73.921 -4.125 4.407 1.00 . A A . 72 ASP CG 1 1
5 9121 1 1 76 ASP H H 71.085 -3.571 3.725 1.00 . A A . 72 ASP H 1 1
5 9122 1 1 76 ASP HA H 71.750 -2.118 6.130 1.00 . A A . 72 ASP HA 1 1
5 9123 1 1 76 ASP HB2 H 74.265 -2.403 5.633 1.00 . A A . 72 ASP HB2 1 1
5 9124 1 1 76 ASP HB3 H 73.445 -3.726 6.457 1.00 . A A . 72 ASP HB3 1 1
5 9125 1 1 76 ASP N N 71.240 -3.529 4.690 1.00 . A A . 72 ASP N 1 1
5 9126 1 1 76 ASP O O 72.805 -1.618 3.093 1.00 . A A . 72 ASP O 1 1
5 9127 1 1 76 ASP OD1 O 73.277 -5.151 4.261 1.00 . A A . 72 ASP OD1 1 1
5 9128 1 1 76 ASP OD2 O 74.872 -3.812 3.708 1.00 . A A . 72 ASP OD2 1 1
5 9129 1 1 77 LEU C C 72.224 2.247 4.584 1.00 . A A . 73 LEU C 1 1
5 9130 1 1 77 LEU CA C 72.134 0.976 3.767 1.00 . A A . 73 LEU CA 1 1
5 9131 1 1 77 LEU CB C 70.948 1.066 2.806 1.00 . A A . 73 LEU CB 1 1
5 9132 1 1 77 LEU CD1 C 68.503 1.508 3.073 1.00 . A A . 73 LEU CD1 1 1
5 9133 1 1 77 LEU CD2 C 69.364 -0.835 3.152 1.00 . A A . 73 LEU CD2 1 1
5 9134 1 1 77 LEU CG C 69.667 0.621 3.515 1.00 . A A . 73 LEU CG 1 1
5 9135 1 1 77 LEU H H 71.643 -0.074 5.538 1.00 . A A . 73 LEU H 1 1
5 9136 1 1 77 LEU HA H 73.041 0.884 3.193 1.00 . A A . 73 LEU HA 1 1
5 9137 1 1 77 LEU HB2 H 70.836 2.089 2.479 1.00 . A A . 73 LEU HB2 1 1
5 9138 1 1 77 LEU HB3 H 71.125 0.431 1.953 1.00 . A A . 73 LEU HB3 1 1
5 9139 1 1 77 LEU HD11 H 68.753 2.543 3.251 1.00 . A A . 73 LEU HD11 1 1
5 9140 1 1 77 LEU HD12 H 67.620 1.249 3.636 1.00 . A A . 73 LEU HD12 1 1
5 9141 1 1 77 LEU HD13 H 68.317 1.358 2.020 1.00 . A A . 73 LEU HD13 1 1
5 9142 1 1 77 LEU HD21 H 68.611 -0.864 2.379 1.00 . A A . 73 LEU HD21 1 1
5 9143 1 1 77 LEU HD22 H 69.004 -1.357 4.026 1.00 . A A . 73 LEU HD22 1 1
5 9144 1 1 77 LEU HD23 H 70.264 -1.312 2.794 1.00 . A A . 73 LEU HD23 1 1
5 9145 1 1 77 LEU HG H 69.797 0.709 4.583 1.00 . A A . 73 LEU HG 1 1
5 9146 1 1 77 LEU N N 72.001 -0.188 4.632 1.00 . A A . 73 LEU N 1 1
5 9147 1 1 77 LEU O O 71.494 2.436 5.551 1.00 . A A . 73 LEU O 1 1
5 9148 1 1 78 ILE C C 72.229 5.348 4.552 1.00 . A A . 74 ILE C 1 1
5 9149 1 1 78 ILE CA C 73.338 4.368 4.870 1.00 . A A . 74 ILE CA 1 1
5 9150 1 1 78 ILE CB C 74.681 4.957 4.460 1.00 . A A . 74 ILE CB 1 1
5 9151 1 1 78 ILE CD1 C 77.100 4.417 4.264 1.00 . A A . 74 ILE CD1 1 1
5 9152 1 1 78 ILE CG1 C 75.783 4.010 4.912 1.00 . A A . 74 ILE CG1 1 1
5 9153 1 1 78 ILE CG2 C 74.886 6.316 5.131 1.00 . A A . 74 ILE CG2 1 1
5 9154 1 1 78 ILE H H 73.683 2.906 3.404 1.00 . A A . 74 ILE H 1 1
5 9155 1 1 78 ILE HA H 73.349 4.179 5.928 1.00 . A A . 74 ILE HA 1 1
5 9156 1 1 78 ILE HB H 74.715 5.071 3.387 1.00 . A A . 74 ILE HB 1 1
5 9157 1 1 78 ILE HD11 H 77.267 5.473 4.423 1.00 . A A . 74 ILE HD11 1 1
5 9158 1 1 78 ILE HD12 H 77.052 4.213 3.205 1.00 . A A . 74 ILE HD12 1 1
5 9159 1 1 78 ILE HD13 H 77.905 3.853 4.705 1.00 . A A . 74 ILE HD13 1 1
5 9160 1 1 78 ILE HG12 H 75.875 4.064 5.985 1.00 . A A . 74 ILE HG12 1 1
5 9161 1 1 78 ILE HG13 H 75.535 3.000 4.620 1.00 . A A . 74 ILE HG13 1 1
5 9162 1 1 78 ILE HG21 H 75.009 6.177 6.196 1.00 . A A . 74 ILE HG21 1 1
5 9163 1 1 78 ILE HG22 H 74.037 6.954 4.944 1.00 . A A . 74 ILE HG22 1 1
5 9164 1 1 78 ILE HG23 H 75.772 6.779 4.728 1.00 . A A . 74 ILE HG23 1 1
5 9165 1 1 78 ILE N N 73.132 3.116 4.181 1.00 . A A . 74 ILE N 1 1
5 9166 1 1 78 ILE O O 71.845 5.514 3.394 1.00 . A A . 74 ILE O 1 1
5 9167 1 1 79 ILE C C 71.164 8.378 5.701 1.00 . A A . 75 ILE C 1 1
5 9168 1 1 79 ILE CA C 70.662 6.971 5.398 1.00 . A A . 75 ILE CA 1 1
5 9169 1 1 79 ILE CB C 69.487 6.635 6.303 1.00 . A A . 75 ILE CB 1 1
5 9170 1 1 79 ILE CD1 C 68.914 4.800 4.669 1.00 . A A . 75 ILE CD1 1 1
5 9171 1 1 79 ILE CG1 C 69.126 5.153 6.142 1.00 . A A . 75 ILE CG1 1 1
5 9172 1 1 79 ILE CG2 C 68.289 7.518 5.946 1.00 . A A . 75 ILE CG2 1 1
5 9173 1 1 79 ILE H H 72.075 5.828 6.489 1.00 . A A . 75 ILE H 1 1
5 9174 1 1 79 ILE HA H 70.336 6.937 4.372 1.00 . A A . 75 ILE HA 1 1
5 9175 1 1 79 ILE HB H 69.767 6.821 7.325 1.00 . A A . 75 ILE HB 1 1
5 9176 1 1 79 ILE HD11 H 69.822 4.370 4.270 1.00 . A A . 75 ILE HD11 1 1
5 9177 1 1 79 ILE HD12 H 68.664 5.692 4.117 1.00 . A A . 75 ILE HD12 1 1
5 9178 1 1 79 ILE HD13 H 68.111 4.084 4.583 1.00 . A A . 75 ILE HD13 1 1
5 9179 1 1 79 ILE HG12 H 69.929 4.553 6.537 1.00 . A A . 75 ILE HG12 1 1
5 9180 1 1 79 ILE HG13 H 68.221 4.947 6.690 1.00 . A A . 75 ILE HG13 1 1
5 9181 1 1 79 ILE HG21 H 67.645 7.615 6.806 1.00 . A A . 75 ILE HG21 1 1
5 9182 1 1 79 ILE HG22 H 67.735 7.074 5.133 1.00 . A A . 75 ILE HG22 1 1
5 9183 1 1 79 ILE HG23 H 68.639 8.494 5.650 1.00 . A A . 75 ILE HG23 1 1
5 9184 1 1 79 ILE N N 71.723 6.001 5.586 1.00 . A A . 75 ILE N 1 1
5 9185 1 1 79 ILE O O 71.626 8.668 6.805 1.00 . A A . 75 ILE O 1 1
5 9186 1 1 80 PHE C C 70.411 11.486 5.480 1.00 . A A . 76 PHE C 1 1
5 9187 1 1 80 PHE CA C 71.500 10.633 4.832 1.00 . A A . 76 PHE CA 1 1
5 9188 1 1 80 PHE CB C 71.849 11.202 3.452 1.00 . A A . 76 PHE CB 1 1
5 9189 1 1 80 PHE CD1 C 73.045 9.405 2.149 1.00 . A A . 76 PHE CD1 1 1
5 9190 1 1 80 PHE CD2 C 74.357 11.115 3.260 1.00 . A A . 76 PHE CD2 1 1
5 9191 1 1 80 PHE CE1 C 74.222 8.811 1.675 1.00 . A A . 76 PHE CE1 1 1
5 9192 1 1 80 PHE CE2 C 75.533 10.523 2.786 1.00 . A A . 76 PHE CE2 1 1
5 9193 1 1 80 PHE CG C 73.114 10.557 2.941 1.00 . A A . 76 PHE CG 1 1
5 9194 1 1 80 PHE CZ C 75.465 9.370 1.994 1.00 . A A . 76 PHE CZ 1 1
5 9195 1 1 80 PHE H H 70.682 8.936 3.853 1.00 . A A . 76 PHE H 1 1
5 9196 1 1 80 PHE HA H 72.382 10.662 5.451 1.00 . A A . 76 PHE HA 1 1
5 9197 1 1 80 PHE HB2 H 71.042 10.999 2.765 1.00 . A A . 76 PHE HB2 1 1
5 9198 1 1 80 PHE HB3 H 71.996 12.267 3.528 1.00 . A A . 76 PHE HB3 1 1
5 9199 1 1 80 PHE HD1 H 72.085 8.974 1.904 1.00 . A A . 76 PHE HD1 1 1
5 9200 1 1 80 PHE HD2 H 74.409 12.004 3.872 1.00 . A A . 76 PHE HD2 1 1
5 9201 1 1 80 PHE HE1 H 74.169 7.923 1.063 1.00 . A A . 76 PHE HE1 1 1
5 9202 1 1 80 PHE HE2 H 76.492 10.954 3.032 1.00 . A A . 76 PHE HE2 1 1
5 9203 1 1 80 PHE HZ H 76.372 8.913 1.628 1.00 . A A . 76 PHE HZ 1 1
5 9204 1 1 80 PHE N N 71.064 9.243 4.701 1.00 . A A . 76 PHE N 1 1
5 9205 1 1 80 PHE O O 69.249 11.090 5.523 1.00 . A A . 76 PHE O 1 1
5 9206 1 1 81 PRO C C 68.600 13.858 5.690 1.00 . A A . 77 PRO C 1 1
5 9207 1 1 81 PRO CA C 69.758 13.548 6.629 1.00 . A A . 77 PRO CA 1 1
5 9208 1 1 81 PRO CB C 70.562 14.815 6.928 1.00 . A A . 77 PRO CB 1 1
5 9209 1 1 81 PRO CD C 72.107 13.223 6.010 1.00 . A A . 77 PRO CD 1 1
5 9210 1 1 81 PRO CG C 71.971 14.350 7.029 1.00 . A A . 77 PRO CG 1 1
5 9211 1 1 81 PRO HA H 69.397 13.118 7.549 1.00 . A A . 77 PRO HA 1 1
5 9212 1 1 81 PRO HB2 H 70.453 15.527 6.121 1.00 . A A . 77 PRO HB2 1 1
5 9213 1 1 81 PRO HB3 H 70.247 15.249 7.863 1.00 . A A . 77 PRO HB3 1 1
5 9214 1 1 81 PRO HD2 H 72.379 13.620 5.041 1.00 . A A . 77 PRO HD2 1 1
5 9215 1 1 81 PRO HD3 H 72.824 12.490 6.342 1.00 . A A . 77 PRO HD3 1 1
5 9216 1 1 81 PRO HG2 H 72.646 15.161 6.792 1.00 . A A . 77 PRO HG2 1 1
5 9217 1 1 81 PRO HG3 H 72.166 13.973 8.017 1.00 . A A . 77 PRO HG3 1 1
5 9218 1 1 81 PRO N N 70.753 12.644 5.984 1.00 . A A . 77 PRO N 1 1
5 9219 1 1 81 PRO O O 68.803 14.172 4.517 1.00 . A A . 77 PRO O 1 1
5 9220 1 1 82 ASP C C 66.098 13.096 4.212 1.00 . A A . 78 ASP C 1 1
5 9221 1 1 82 ASP CA C 66.189 14.029 5.425 1.00 . A A . 78 ASP CA 1 1
5 9222 1 1 82 ASP CB C 66.200 15.484 4.948 1.00 . A A . 78 ASP CB 1 1
5 9223 1 1 82 ASP CG C 66.288 16.422 6.148 1.00 . A A . 78 ASP CG 1 1
5 9224 1 1 82 ASP H H 67.297 13.506 7.155 1.00 . A A . 78 ASP H 1 1
5 9225 1 1 82 ASP HA H 65.317 13.877 6.046 1.00 . A A . 78 ASP HA 1 1
5 9226 1 1 82 ASP HB2 H 67.051 15.645 4.303 1.00 . A A . 78 ASP HB2 1 1
5 9227 1 1 82 ASP HB3 H 65.292 15.689 4.401 1.00 . A A . 78 ASP HB3 1 1
5 9228 1 1 82 ASP N N 67.387 13.762 6.215 1.00 . A A . 78 ASP N 1 1
5 9229 1 1 82 ASP O O 65.269 13.305 3.326 1.00 . A A . 78 ASP O 1 1
5 9230 1 1 82 ASP OD1 O 65.506 16.250 7.068 1.00 . A A . 78 ASP OD1 1 1
5 9231 1 1 82 ASP OD2 O 67.138 17.296 6.129 1.00 . A A . 78 ASP OD2 1 1
5 9232 1 1 83 ASP C C 65.657 10.292 3.087 1.00 . A A . 79 ASP C 1 1
5 9233 1 1 83 ASP CA C 66.925 11.116 3.064 1.00 . A A . 79 ASP CA 1 1
5 9234 1 1 83 ASP CB C 68.138 10.192 3.121 1.00 . A A . 79 ASP CB 1 1
5 9235 1 1 83 ASP CG C 68.228 9.370 1.839 1.00 . A A . 79 ASP CG 1 1
5 9236 1 1 83 ASP H H 67.579 11.926 4.901 1.00 . A A . 79 ASP H 1 1
5 9237 1 1 83 ASP HA H 66.951 11.664 2.142 1.00 . A A . 79 ASP HA 1 1
5 9238 1 1 83 ASP HB2 H 69.032 10.784 3.234 1.00 . A A . 79 ASP HB2 1 1
5 9239 1 1 83 ASP HB3 H 68.040 9.527 3.964 1.00 . A A . 79 ASP HB3 1 1
5 9240 1 1 83 ASP N N 66.943 12.062 4.174 1.00 . A A . 79 ASP N 1 1
5 9241 1 1 83 ASP O O 65.106 9.969 2.042 1.00 . A A . 79 ASP O 1 1
5 9242 1 1 83 ASP OD1 O 68.418 9.964 0.793 1.00 . A A . 79 ASP OD1 1 1
5 9243 1 1 83 ASP OD2 O 68.108 8.160 1.926 1.00 . A A . 79 ASP OD2 1 1
5 9244 1 1 84 CYS C C 63.255 9.519 5.681 1.00 . A A . 80 CYS C 1 1
5 9245 1 1 84 CYS CA C 63.993 9.154 4.407 1.00 . A A . 80 CYS CA 1 1
5 9246 1 1 84 CYS CB C 64.334 7.668 4.443 1.00 . A A . 80 CYS CB 1 1
5 9247 1 1 84 CYS H H 65.685 10.226 5.086 1.00 . A A . 80 CYS H 1 1
5 9248 1 1 84 CYS HA H 63.356 9.344 3.568 1.00 . A A . 80 CYS HA 1 1
5 9249 1 1 84 CYS HB2 H 63.434 7.082 4.342 1.00 . A A . 80 CYS HB2 1 1
5 9250 1 1 84 CYS HB3 H 65.016 7.432 3.641 1.00 . A A . 80 CYS HB3 1 1
5 9251 1 1 84 CYS HG H 65.034 8.111 6.552 1.00 . A A . 80 CYS HG 1 1
5 9252 1 1 84 CYS N N 65.202 9.945 4.280 1.00 . A A . 80 CYS N 1 1
5 9253 1 1 84 CYS O O 63.808 10.144 6.586 1.00 . A A . 80 CYS O 1 1
5 9254 1 1 84 CYS SG S 65.116 7.317 6.021 1.00 . A A . 80 CYS SG 1 1
5 9255 1 1 85 GLU C C 60.523 8.128 7.434 1.00 . A A . 81 GLU C 1 1
5 9256 1 1 85 GLU CA C 61.153 9.403 6.878 1.00 . A A . 81 GLU CA 1 1
5 9257 1 1 85 GLU CB C 60.069 10.408 6.476 1.00 . A A . 81 GLU CB 1 1
5 9258 1 1 85 GLU CD C 57.713 11.138 6.857 1.00 . A A . 81 GLU CD 1 1
5 9259 1 1 85 GLU CG C 58.720 10.014 7.066 1.00 . A A . 81 GLU CG 1 1
5 9260 1 1 85 GLU H H 61.630 8.645 4.968 1.00 . A A . 81 GLU H 1 1
5 9261 1 1 85 GLU HA H 61.758 9.845 7.647 1.00 . A A . 81 GLU HA 1 1
5 9262 1 1 85 GLU HB2 H 60.340 11.385 6.843 1.00 . A A . 81 GLU HB2 1 1
5 9263 1 1 85 GLU HB3 H 59.991 10.438 5.399 1.00 . A A . 81 GLU HB3 1 1
5 9264 1 1 85 GLU HG2 H 58.367 9.124 6.569 1.00 . A A . 81 GLU HG2 1 1
5 9265 1 1 85 GLU HG3 H 58.829 9.826 8.121 1.00 . A A . 81 GLU HG3 1 1
5 9266 1 1 85 GLU N N 61.999 9.125 5.729 1.00 . A A . 81 GLU N 1 1
5 9267 1 1 85 GLU O O 59.966 7.320 6.694 1.00 . A A . 81 GLU O 1 1
5 9268 1 1 85 GLU OE1 O 57.784 11.787 5.826 1.00 . A A . 81 GLU OE1 1 1
5 9269 1 1 85 GLU OE2 O 56.885 11.334 7.730 1.00 . A A . 81 GLU OE2 1 1
5 9270 1 1 86 PHE C C 58.684 7.227 10.004 1.00 . A A . 82 PHE C 1 1
5 9271 1 1 86 PHE CA C 60.031 6.818 9.425 1.00 . A A . 82 PHE CA 1 1
5 9272 1 1 86 PHE CB C 60.972 6.341 10.538 1.00 . A A . 82 PHE CB 1 1
5 9273 1 1 86 PHE CD1 C 60.556 3.901 10.139 1.00 . A A . 82 PHE CD1 1 1
5 9274 1 1 86 PHE CD2 C 60.119 4.798 12.352 1.00 . A A . 82 PHE CD2 1 1
5 9275 1 1 86 PHE CE1 C 60.160 2.636 10.571 1.00 . A A . 82 PHE CE1 1 1
5 9276 1 1 86 PHE CE2 C 59.721 3.529 12.784 1.00 . A A . 82 PHE CE2 1 1
5 9277 1 1 86 PHE CG C 60.536 4.983 11.023 1.00 . A A . 82 PHE CG 1 1
5 9278 1 1 86 PHE CZ C 59.740 2.447 11.895 1.00 . A A . 82 PHE CZ 1 1
5 9279 1 1 86 PHE H H 61.053 8.664 9.290 1.00 . A A . 82 PHE H 1 1
5 9280 1 1 86 PHE HA H 59.882 6.021 8.710 1.00 . A A . 82 PHE HA 1 1
5 9281 1 1 86 PHE HB2 H 61.979 6.280 10.156 1.00 . A A . 82 PHE HB2 1 1
5 9282 1 1 86 PHE HB3 H 60.943 7.038 11.357 1.00 . A A . 82 PHE HB3 1 1
5 9283 1 1 86 PHE HD1 H 60.879 4.044 9.118 1.00 . A A . 82 PHE HD1 1 1
5 9284 1 1 86 PHE HD2 H 60.108 5.630 13.045 1.00 . A A . 82 PHE HD2 1 1
5 9285 1 1 86 PHE HE1 H 60.179 1.806 9.883 1.00 . A A . 82 PHE HE1 1 1
5 9286 1 1 86 PHE HE2 H 59.398 3.385 13.805 1.00 . A A . 82 PHE HE2 1 1
5 9287 1 1 86 PHE HZ H 59.433 1.467 12.230 1.00 . A A . 82 PHE HZ 1 1
5 9288 1 1 86 PHE N N 60.607 7.975 8.753 1.00 . A A . 82 PHE N 1 1
5 9289 1 1 86 PHE O O 58.607 8.130 10.838 1.00 . A A . 82 PHE O 1 1
5 9290 1 1 87 LYS C C 55.383 5.735 10.130 1.00 . A A . 83 LYS C 1 1
5 9291 1 1 87 LYS CA C 56.284 6.954 9.991 1.00 . A A . 83 LYS CA 1 1
5 9292 1 1 87 LYS CB C 55.661 7.934 8.998 1.00 . A A . 83 LYS CB 1 1
5 9293 1 1 87 LYS CD C 54.953 8.273 6.621 1.00 . A A . 83 LYS CD 1 1
5 9294 1 1 87 LYS CE C 53.437 8.249 6.841 1.00 . A A . 83 LYS CE 1 1
5 9295 1 1 87 LYS CG C 55.634 7.312 7.602 1.00 . A A . 83 LYS CG 1 1
5 9296 1 1 87 LYS H H 57.731 5.901 8.844 1.00 . A A . 83 LYS H 1 1
5 9297 1 1 87 LYS HA H 56.364 7.441 10.950 1.00 . A A . 83 LYS HA 1 1
5 9298 1 1 87 LYS HB2 H 54.657 8.162 9.306 1.00 . A A . 83 LYS HB2 1 1
5 9299 1 1 87 LYS HB3 H 56.250 8.836 8.970 1.00 . A A . 83 LYS HB3 1 1
5 9300 1 1 87 LYS HD2 H 55.323 9.275 6.784 1.00 . A A . 83 LYS HD2 1 1
5 9301 1 1 87 LYS HD3 H 55.171 7.969 5.609 1.00 . A A . 83 LYS HD3 1 1
5 9302 1 1 87 LYS HE2 H 53.214 8.519 7.861 1.00 . A A . 83 LYS HE2 1 1
5 9303 1 1 87 LYS HE3 H 52.967 8.955 6.172 1.00 . A A . 83 LYS HE3 1 1
5 9304 1 1 87 LYS HG2 H 56.646 7.122 7.274 1.00 . A A . 83 LYS HG2 1 1
5 9305 1 1 87 LYS HG3 H 55.085 6.388 7.634 1.00 . A A . 83 LYS HG3 1 1
5 9306 1 1 87 LYS HZ1 H 51.922 6.941 6.272 1.00 . A A . 83 LYS HZ1 1 1
5 9307 1 1 87 LYS HZ2 H 52.997 6.299 7.422 1.00 . A A . 83 LYS HZ2 1 1
5 9308 1 1 87 LYS HZ3 H 53.475 6.448 5.799 1.00 . A A . 83 LYS HZ3 1 1
5 9309 1 1 87 LYS N N 57.619 6.594 9.531 1.00 . A A . 83 LYS N 1 1
5 9310 1 1 87 LYS NZ N 52.918 6.881 6.562 1.00 . A A . 83 LYS NZ 1 1
5 9311 1 1 87 LYS O O 55.723 4.651 9.682 1.00 . A A . 83 LYS O 1 1
5 9312 1 1 88 ARG C C 52.239 4.839 9.835 1.00 . A A . 84 ARG C 1 1
5 9313 1 1 88 ARG CA C 53.285 4.835 10.945 1.00 . A A . 84 ARG CA 1 1
5 9314 1 1 88 ARG CB C 52.607 4.940 12.309 1.00 . A A . 84 ARG CB 1 1
5 9315 1 1 88 ARG CD C 51.013 6.230 13.704 1.00 . A A . 84 ARG CD 1 1
5 9316 1 1 88 ARG CG C 51.579 6.068 12.298 1.00 . A A . 84 ARG CG 1 1
5 9317 1 1 88 ARG CZ C 51.844 6.839 15.916 1.00 . A A . 84 ARG CZ 1 1
5 9318 1 1 88 ARG H H 54.008 6.817 11.097 1.00 . A A . 84 ARG H 1 1
5 9319 1 1 88 ARG HA H 53.824 3.906 10.902 1.00 . A A . 84 ARG HA 1 1
5 9320 1 1 88 ARG HB2 H 52.113 4.006 12.535 1.00 . A A . 84 ARG HB2 1 1
5 9321 1 1 88 ARG HB3 H 53.352 5.142 13.064 1.00 . A A . 84 ARG HB3 1 1
5 9322 1 1 88 ARG HD2 H 50.194 6.930 13.684 1.00 . A A . 84 ARG HD2 1 1
5 9323 1 1 88 ARG HD3 H 50.658 5.270 14.053 1.00 . A A . 84 ARG HD3 1 1
5 9324 1 1 88 ARG HE H 52.925 6.967 14.237 1.00 . A A . 84 ARG HE 1 1
5 9325 1 1 88 ARG HG2 H 52.054 6.988 11.988 1.00 . A A . 84 ARG HG2 1 1
5 9326 1 1 88 ARG HG3 H 50.778 5.826 11.617 1.00 . A A . 84 ARG HG3 1 1
5 9327 1 1 88 ARG HH11 H 49.948 6.176 15.870 1.00 . A A . 84 ARG HH11 1 1
5 9328 1 1 88 ARG HH12 H 50.552 6.612 17.430 1.00 . A A . 84 ARG HH12 1 1
5 9329 1 1 88 ARG HH21 H 53.687 7.528 16.282 1.00 . A A . 84 ARG HH21 1 1
5 9330 1 1 88 ARG HH22 H 52.656 7.374 17.665 1.00 . A A . 84 ARG HH22 1 1
5 9331 1 1 88 ARG N N 54.229 5.927 10.758 1.00 . A A . 84 ARG N 1 1
5 9332 1 1 88 ARG NE N 52.050 6.720 14.605 1.00 . A A . 84 ARG NE 1 1
5 9333 1 1 88 ARG NH1 N 50.690 6.516 16.444 1.00 . A A . 84 ARG NH1 1 1
5 9334 1 1 88 ARG NH2 N 52.803 7.281 16.680 1.00 . A A . 84 ARG NH2 1 1
5 9335 1 1 88 ARG O O 51.925 5.886 9.270 1.00 . A A . 84 ARG O 1 1
5 9336 1 1 89 VAL C C 49.335 3.220 9.082 1.00 . A A . 85 VAL C 1 1
5 9337 1 1 89 VAL CA C 50.700 3.547 8.476 1.00 . A A . 85 VAL CA 1 1
5 9338 1 1 89 VAL CB C 51.077 2.418 7.515 1.00 . A A . 85 VAL CB 1 1
5 9339 1 1 89 VAL CG1 C 50.069 2.365 6.368 1.00 . A A . 85 VAL CG1 1 1
5 9340 1 1 89 VAL CG2 C 52.477 2.667 6.953 1.00 . A A . 85 VAL CG2 1 1
5 9341 1 1 89 VAL H H 51.997 2.864 10.012 1.00 . A A . 85 VAL H 1 1
5 9342 1 1 89 VAL HA H 50.650 4.470 7.921 1.00 . A A . 85 VAL HA 1 1
5 9343 1 1 89 VAL HB H 51.057 1.476 8.047 1.00 . A A . 85 VAL HB 1 1
5 9344 1 1 89 VAL HG11 H 49.201 1.803 6.677 1.00 . A A . 85 VAL HG11 1 1
5 9345 1 1 89 VAL HG12 H 50.522 1.888 5.512 1.00 . A A . 85 VAL HG12 1 1
5 9346 1 1 89 VAL HG13 H 49.772 3.369 6.103 1.00 . A A . 85 VAL HG13 1 1
5 9347 1 1 89 VAL HG21 H 52.762 3.692 7.140 1.00 . A A . 85 VAL HG21 1 1
5 9348 1 1 89 VAL HG22 H 52.474 2.485 5.888 1.00 . A A . 85 VAL HG22 1 1
5 9349 1 1 89 VAL HG23 H 53.182 2.004 7.431 1.00 . A A . 85 VAL HG23 1 1
5 9350 1 1 89 VAL N N 51.708 3.663 9.526 1.00 . A A . 85 VAL N 1 1
5 9351 1 1 89 VAL O O 49.037 2.055 9.340 1.00 . A A . 85 VAL O 1 1
5 9352 1 1 90 PRO C C 46.160 3.466 8.816 1.00 . A A . 86 PRO C 1 1
5 9353 1 1 90 PRO CA C 47.141 3.963 9.874 1.00 . A A . 86 PRO CA 1 1
5 9354 1 1 90 PRO CB C 46.735 5.340 10.401 1.00 . A A . 86 PRO CB 1 1
5 9355 1 1 90 PRO CD C 48.730 5.637 9.051 1.00 . A A . 86 PRO CD 1 1
5 9356 1 1 90 PRO CG C 47.438 6.316 9.515 1.00 . A A . 86 PRO CG 1 1
5 9357 1 1 90 PRO HA H 47.196 3.265 10.695 1.00 . A A . 86 PRO HA 1 1
5 9358 1 1 90 PRO HB2 H 45.664 5.468 10.331 1.00 . A A . 86 PRO HB2 1 1
5 9359 1 1 90 PRO HB3 H 47.064 5.465 11.421 1.00 . A A . 86 PRO HB3 1 1
5 9360 1 1 90 PRO HD2 H 48.894 5.817 7.998 1.00 . A A . 86 PRO HD2 1 1
5 9361 1 1 90 PRO HD3 H 49.569 5.983 9.634 1.00 . A A . 86 PRO HD3 1 1
5 9362 1 1 90 PRO HG2 H 46.816 6.556 8.663 1.00 . A A . 86 PRO HG2 1 1
5 9363 1 1 90 PRO HG3 H 47.677 7.212 10.065 1.00 . A A . 86 PRO HG3 1 1
5 9364 1 1 90 PRO N N 48.494 4.203 9.303 1.00 . A A . 86 PRO N 1 1
5 9365 1 1 90 PRO O O 45.141 4.103 8.547 1.00 . A A . 86 PRO O 1 1
5 9366 1 1 91 GLN C C 44.997 0.435 7.708 1.00 . A A . 87 GLN C 1 1
5 9367 1 1 91 GLN CA C 45.616 1.731 7.203 1.00 . A A . 87 GLN CA 1 1
5 9368 1 1 91 GLN CB C 46.430 1.455 5.937 1.00 . A A . 87 GLN CB 1 1
5 9369 1 1 91 GLN CD C 45.875 3.715 5.026 1.00 . A A . 87 GLN CD 1 1
5 9370 1 1 91 GLN CG C 47.006 2.770 5.410 1.00 . A A . 87 GLN CG 1 1
5 9371 1 1 91 GLN H H 47.297 1.853 8.487 1.00 . A A . 87 GLN H 1 1
5 9372 1 1 91 GLN HA H 44.827 2.427 6.964 1.00 . A A . 87 GLN HA 1 1
5 9373 1 1 91 GLN HB2 H 47.236 0.773 6.169 1.00 . A A . 87 GLN HB2 1 1
5 9374 1 1 91 GLN HB3 H 45.792 1.016 5.186 1.00 . A A . 87 GLN HB3 1 1
5 9375 1 1 91 GLN HE21 H 45.323 2.645 3.448 1.00 . A A . 87 GLN HE21 1 1
5 9376 1 1 91 GLN HE22 H 44.413 4.050 3.727 1.00 . A A . 87 GLN HE22 1 1
5 9377 1 1 91 GLN HG2 H 47.610 3.229 6.178 1.00 . A A . 87 GLN HG2 1 1
5 9378 1 1 91 GLN HG3 H 47.617 2.571 4.541 1.00 . A A . 87 GLN HG3 1 1
5 9379 1 1 91 GLN N N 46.474 2.317 8.225 1.00 . A A . 87 GLN N 1 1
5 9380 1 1 91 GLN NE2 N 45.143 3.449 3.981 1.00 . A A . 87 GLN NE2 1 1
5 9381 1 1 91 GLN O O 43.866 0.096 7.361 1.00 . A A . 87 GLN O 1 1
5 9382 1 1 91 GLN OE1 O 45.658 4.728 5.692 1.00 . A A . 87 GLN OE1 1 1
5 9383 1 1 92 CYS C C 45.385 -1.550 10.602 1.00 . A A . 88 CYS C 1 1
5 9384 1 1 92 CYS CA C 45.271 -1.550 9.082 1.00 . A A . 88 CYS CA 1 1
5 9385 1 1 92 CYS CB C 46.094 -2.708 8.524 1.00 . A A . 88 CYS CB 1 1
5 9386 1 1 92 CYS H H 46.652 0.035 8.767 1.00 . A A . 88 CYS H 1 1
5 9387 1 1 92 CYS HA H 44.243 -1.693 8.798 1.00 . A A . 88 CYS HA 1 1
5 9388 1 1 92 CYS HB2 H 46.087 -2.665 7.448 1.00 . A A . 88 CYS HB2 1 1
5 9389 1 1 92 CYS HB3 H 47.110 -2.634 8.882 1.00 . A A . 88 CYS HB3 1 1
5 9390 1 1 92 CYS HG H 44.902 -4.660 8.328 1.00 . A A . 88 CYS HG 1 1
5 9391 1 1 92 CYS N N 45.752 -0.287 8.531 1.00 . A A . 88 CYS N 1 1
5 9392 1 1 92 CYS O O 46.367 -2.047 11.151 1.00 . A A . 88 CYS O 1 1
5 9393 1 1 92 CYS SG S 45.374 -4.276 9.071 1.00 . A A . 88 CYS SG 1 1
5 9394 1 1 93 PRO C C 44.360 -2.366 13.387 1.00 . A A . 89 PRO C 1 1
5 9395 1 1 93 PRO CA C 44.439 -0.968 12.785 1.00 . A A . 89 PRO CA 1 1
5 9396 1 1 93 PRO CB C 43.203 -0.142 13.153 1.00 . A A . 89 PRO CB 1 1
5 9397 1 1 93 PRO CD C 43.192 -0.388 10.753 1.00 . A A . 89 PRO CD 1 1
5 9398 1 1 93 PRO CG C 42.293 -0.244 11.976 1.00 . A A . 89 PRO CG 1 1
5 9399 1 1 93 PRO HA H 45.327 -0.464 13.129 1.00 . A A . 89 PRO HA 1 1
5 9400 1 1 93 PRO HB2 H 42.727 -0.552 14.034 1.00 . A A . 89 PRO HB2 1 1
5 9401 1 1 93 PRO HB3 H 43.476 0.889 13.320 1.00 . A A . 89 PRO HB3 1 1
5 9402 1 1 93 PRO HD2 H 42.725 -1.028 10.017 1.00 . A A . 89 PRO HD2 1 1
5 9403 1 1 93 PRO HD3 H 43.423 0.578 10.330 1.00 . A A . 89 PRO HD3 1 1
5 9404 1 1 93 PRO HG2 H 41.655 -1.112 12.075 1.00 . A A . 89 PRO HG2 1 1
5 9405 1 1 93 PRO HG3 H 41.696 0.650 11.885 1.00 . A A . 89 PRO HG3 1 1
5 9406 1 1 93 PRO N N 44.411 -1.011 11.296 1.00 . A A . 89 PRO N 1 1
5 9407 1 1 93 PRO O O 43.486 -3.156 13.028 1.00 . A A . 89 PRO O 1 1
5 9408 1 1 94 SER C C 46.650 -4.075 15.744 1.00 . A A . 90 SER C 1 1
5 9409 1 1 94 SER CA C 45.340 -3.947 14.976 1.00 . A A . 90 SER CA 1 1
5 9410 1 1 94 SER CB C 45.250 -5.085 13.957 1.00 . A A . 90 SER CB 1 1
5 9411 1 1 94 SER H H 45.942 -1.964 14.542 1.00 . A A . 90 SER H 1 1
5 9412 1 1 94 SER HA H 44.515 -4.025 15.667 1.00 . A A . 90 SER HA 1 1
5 9413 1 1 94 SER HB2 H 44.231 -5.429 13.888 1.00 . A A . 90 SER HB2 1 1
5 9414 1 1 94 SER HB3 H 45.572 -4.727 12.988 1.00 . A A . 90 SER HB3 1 1
5 9415 1 1 94 SER HG H 46.919 -6.082 13.926 1.00 . A A . 90 SER HG 1 1
5 9416 1 1 94 SER N N 45.281 -2.649 14.307 1.00 . A A . 90 SER N 1 1
5 9417 1 1 94 SER O O 46.681 -4.613 16.851 1.00 . A A . 90 SER O 1 1
5 9418 1 1 94 SER OG O 46.077 -6.160 14.379 1.00 . A A . 90 SER OG 1 1
5 9419 1 1 95 GLY C C 49.879 -2.425 15.478 1.00 . A A . 91 GLY C 1 1
5 9420 1 1 95 GLY CA C 49.043 -3.662 15.784 1.00 . A A . 91 GLY CA 1 1
5 9421 1 1 95 GLY H H 47.652 -3.170 14.255 1.00 . A A . 91 GLY H 1 1
5 9422 1 1 95 GLY HA2 H 48.909 -3.743 16.853 1.00 . A A . 91 GLY HA2 1 1
5 9423 1 1 95 GLY HA3 H 49.563 -4.537 15.424 1.00 . A A . 91 GLY HA3 1 1
5 9424 1 1 95 GLY N N 47.734 -3.586 15.145 1.00 . A A . 91 GLY N 1 1
5 9425 1 1 95 GLY O O 49.345 -1.333 15.287 1.00 . A A . 91 GLY O 1 1
5 9426 1 1 96 ARG C C 52.783 -1.702 13.801 1.00 . A A . 92 ARG C 1 1
5 9427 1 1 96 ARG CA C 52.098 -1.499 15.150 1.00 . A A . 92 ARG CA 1 1
5 9428 1 1 96 ARG CB C 53.156 -1.387 16.251 1.00 . A A . 92 ARG CB 1 1
5 9429 1 1 96 ARG CD C 52.710 -3.033 18.086 1.00 . A A . 92 ARG CD 1 1
5 9430 1 1 96 ARG CG C 52.504 -1.589 17.621 1.00 . A A . 92 ARG CG 1 1
5 9431 1 1 96 ARG CZ C 52.091 -4.428 19.992 1.00 . A A . 92 ARG CZ 1 1
5 9432 1 1 96 ARG H H 51.563 -3.500 15.592 1.00 . A A . 92 ARG H 1 1
5 9433 1 1 96 ARG HA H 51.528 -0.582 15.120 1.00 . A A . 92 ARG HA 1 1
5 9434 1 1 96 ARG HB2 H 53.912 -2.142 16.096 1.00 . A A . 92 ARG HB2 1 1
5 9435 1 1 96 ARG HB3 H 53.612 -0.410 16.212 1.00 . A A . 92 ARG HB3 1 1
5 9436 1 1 96 ARG HD2 H 52.286 -3.709 17.361 1.00 . A A . 92 ARG HD2 1 1
5 9437 1 1 96 ARG HD3 H 53.768 -3.230 18.180 1.00 . A A . 92 ARG HD3 1 1
5 9438 1 1 96 ARG HE H 51.593 -2.499 19.802 1.00 . A A . 92 ARG HE 1 1
5 9439 1 1 96 ARG HG2 H 52.952 -0.914 18.335 1.00 . A A . 92 ARG HG2 1 1
5 9440 1 1 96 ARG HG3 H 51.446 -1.385 17.549 1.00 . A A . 92 ARG HG3 1 1
5 9441 1 1 96 ARG HH11 H 53.188 -5.348 18.583 1.00 . A A . 92 ARG HH11 1 1
5 9442 1 1 96 ARG HH12 H 52.733 -6.325 19.935 1.00 . A A . 92 ARG HH12 1 1
5 9443 1 1 96 ARG HH21 H 50.996 -3.803 21.546 1.00 . A A . 92 ARG HH21 1 1
5 9444 1 1 96 ARG HH22 H 51.499 -5.459 21.602 1.00 . A A . 92 ARG HH22 1 1
5 9445 1 1 96 ARG N N 51.195 -2.607 15.434 1.00 . A A . 92 ARG N 1 1
5 9446 1 1 96 ARG NE N 52.061 -3.245 19.375 1.00 . A A . 92 ARG NE 1 1
5 9447 1 1 96 ARG NH1 N 52.721 -5.445 19.460 1.00 . A A . 92 ARG NH1 1 1
5 9448 1 1 96 ARG NH2 N 51.481 -4.575 21.136 1.00 . A A . 92 ARG NH2 1 1
5 9449 1 1 96 ARG O O 53.647 -2.566 13.654 1.00 . A A . 92 ARG O 1 1
5 9450 1 1 97 VAL C C 53.596 0.347 11.087 1.00 . A A . 93 VAL C 1 1
5 9451 1 1 97 VAL CA C 52.967 -0.981 11.485 1.00 . A A . 93 VAL CA 1 1
5 9452 1 1 97 VAL CB C 51.883 -1.365 10.477 1.00 . A A . 93 VAL CB 1 1
5 9453 1 1 97 VAL CG1 C 52.471 -1.345 9.063 1.00 . A A . 93 VAL CG1 1 1
5 9454 1 1 97 VAL CG2 C 51.380 -2.776 10.795 1.00 . A A . 93 VAL CG2 1 1
5 9455 1 1 97 VAL H H 51.699 -0.224 13.004 1.00 . A A . 93 VAL H 1 1
5 9456 1 1 97 VAL HA H 53.735 -1.743 11.477 1.00 . A A . 93 VAL HA 1 1
5 9457 1 1 97 VAL HB H 51.060 -0.666 10.544 1.00 . A A . 93 VAL HB 1 1
5 9458 1 1 97 VAL HG11 H 51.743 -1.730 8.364 1.00 . A A . 93 VAL HG11 1 1
5 9459 1 1 97 VAL HG12 H 53.359 -1.959 9.034 1.00 . A A . 93 VAL HG12 1 1
5 9460 1 1 97 VAL HG13 H 52.728 -0.329 8.794 1.00 . A A . 93 VAL HG13 1 1
5 9461 1 1 97 VAL HG21 H 50.852 -2.766 11.736 1.00 . A A . 93 VAL HG21 1 1
5 9462 1 1 97 VAL HG22 H 52.222 -3.451 10.862 1.00 . A A . 93 VAL HG22 1 1
5 9463 1 1 97 VAL HG23 H 50.715 -3.106 10.011 1.00 . A A . 93 VAL HG23 1 1
5 9464 1 1 97 VAL N N 52.390 -0.894 12.823 1.00 . A A . 93 VAL N 1 1
5 9465 1 1 97 VAL O O 52.958 1.398 11.158 1.00 . A A . 93 VAL O 1 1
5 9466 1 1 98 TYR C C 56.098 1.350 8.840 1.00 . A A . 94 TYR C 1 1
5 9467 1 1 98 TYR CA C 55.571 1.489 10.259 1.00 . A A . 94 TYR CA 1 1
5 9468 1 1 98 TYR CB C 56.732 1.767 11.214 1.00 . A A . 94 TYR CB 1 1
5 9469 1 1 98 TYR CD1 C 56.102 0.971 13.519 1.00 . A A . 94 TYR CD1 1 1
5 9470 1 1 98 TYR CD2 C 55.795 3.312 12.971 1.00 . A A . 94 TYR CD2 1 1
5 9471 1 1 98 TYR CE1 C 55.607 1.209 14.807 1.00 . A A . 94 TYR CE1 1 1
5 9472 1 1 98 TYR CE2 C 55.299 3.548 14.259 1.00 . A A . 94 TYR CE2 1 1
5 9473 1 1 98 TYR CG C 56.197 2.022 12.601 1.00 . A A . 94 TYR CG 1 1
5 9474 1 1 98 TYR CZ C 55.206 2.496 15.177 1.00 . A A . 94 TYR CZ 1 1
5 9475 1 1 98 TYR H H 55.310 -0.579 10.637 1.00 . A A . 94 TYR H 1 1
5 9476 1 1 98 TYR HA H 54.893 2.321 10.291 1.00 . A A . 94 TYR HA 1 1
5 9477 1 1 98 TYR HB2 H 57.392 0.912 11.233 1.00 . A A . 94 TYR HB2 1 1
5 9478 1 1 98 TYR HB3 H 57.276 2.635 10.874 1.00 . A A . 94 TYR HB3 1 1
5 9479 1 1 98 TYR HD1 H 56.412 -0.025 13.235 1.00 . A A . 94 TYR HD1 1 1
5 9480 1 1 98 TYR HD2 H 55.864 4.123 12.262 1.00 . A A . 94 TYR HD2 1 1
5 9481 1 1 98 TYR HE1 H 55.533 0.399 15.514 1.00 . A A . 94 TYR HE1 1 1
5 9482 1 1 98 TYR HE2 H 54.989 4.543 14.545 1.00 . A A . 94 TYR HE2 1 1
5 9483 1 1 98 TYR HH H 54.483 3.655 16.511 1.00 . A A . 94 TYR HH 1 1
5 9484 1 1 98 TYR N N 54.855 0.288 10.668 1.00 . A A . 94 TYR N 1 1
5 9485 1 1 98 TYR O O 56.313 0.245 8.353 1.00 . A A . 94 TYR O 1 1
5 9486 1 1 98 TYR OH O 54.720 2.727 16.448 1.00 . A A . 94 TYR OH 1 1
5 9487 1 1 99 VAL C C 57.917 3.493 6.666 1.00 . A A . 95 VAL C 1 1
5 9488 1 1 99 VAL CA C 56.793 2.474 6.813 1.00 . A A . 95 VAL CA 1 1
5 9489 1 1 99 VAL CB C 55.653 2.816 5.851 1.00 . A A . 95 VAL CB 1 1
5 9490 1 1 99 VAL CG1 C 55.134 4.224 6.158 1.00 . A A . 95 VAL CG1 1 1
5 9491 1 1 99 VAL CG2 C 56.159 2.765 4.406 1.00 . A A . 95 VAL CG2 1 1
5 9492 1 1 99 VAL H H 56.107 3.333 8.609 1.00 . A A . 95 VAL H 1 1
5 9493 1 1 99 VAL HA H 57.168 1.487 6.579 1.00 . A A . 95 VAL HA 1 1
5 9494 1 1 99 VAL HB H 54.853 2.101 5.979 1.00 . A A . 95 VAL HB 1 1
5 9495 1 1 99 VAL HG11 H 55.826 4.958 5.771 1.00 . A A . 95 VAL HG11 1 1
5 9496 1 1 99 VAL HG12 H 55.039 4.347 7.227 1.00 . A A . 95 VAL HG12 1 1
5 9497 1 1 99 VAL HG13 H 54.168 4.361 5.694 1.00 . A A . 95 VAL HG13 1 1
5 9498 1 1 99 VAL HG21 H 57.048 3.369 4.309 1.00 . A A . 95 VAL HG21 1 1
5 9499 1 1 99 VAL HG22 H 55.394 3.147 3.744 1.00 . A A . 95 VAL HG22 1 1
5 9500 1 1 99 VAL HG23 H 56.386 1.744 4.139 1.00 . A A . 95 VAL HG23 1 1
5 9501 1 1 99 VAL N N 56.296 2.480 8.176 1.00 . A A . 95 VAL N 1 1
5 9502 1 1 99 VAL O O 57.819 4.618 7.157 1.00 . A A . 95 VAL O 1 1
5 9503 1 1 100 LEU C C 60.037 4.494 4.328 1.00 . A A . 96 LEU C 1 1
5 9504 1 1 100 LEU CA C 60.106 3.972 5.751 1.00 . A A . 96 LEU CA 1 1
5 9505 1 1 100 LEU CB C 61.402 3.190 5.965 1.00 . A A . 96 LEU CB 1 1
5 9506 1 1 100 LEU CD1 C 62.628 5.259 6.659 1.00 . A A . 96 LEU CD1 1 1
5 9507 1 1 100 LEU CD2 C 63.887 3.254 5.849 1.00 . A A . 96 LEU CD2 1 1
5 9508 1 1 100 LEU CG C 62.610 4.081 5.680 1.00 . A A . 96 LEU CG 1 1
5 9509 1 1 100 LEU H H 58.993 2.194 5.600 1.00 . A A . 96 LEU H 1 1
5 9510 1 1 100 LEU HA H 60.064 4.798 6.443 1.00 . A A . 96 LEU HA 1 1
5 9511 1 1 100 LEU HB2 H 61.447 2.844 6.987 1.00 . A A . 96 LEU HB2 1 1
5 9512 1 1 100 LEU HB3 H 61.421 2.340 5.299 1.00 . A A . 96 LEU HB3 1 1
5 9513 1 1 100 LEU HD11 H 62.377 6.169 6.133 1.00 . A A . 96 LEU HD11 1 1
5 9514 1 1 100 LEU HD12 H 63.613 5.354 7.091 1.00 . A A . 96 LEU HD12 1 1
5 9515 1 1 100 LEU HD13 H 61.906 5.088 7.443 1.00 . A A . 96 LEU HD13 1 1
5 9516 1 1 100 LEU HD21 H 63.624 2.222 6.049 1.00 . A A . 96 LEU HD21 1 1
5 9517 1 1 100 LEU HD22 H 64.464 3.645 6.674 1.00 . A A . 96 LEU HD22 1 1
5 9518 1 1 100 LEU HD23 H 64.473 3.305 4.943 1.00 . A A . 96 LEU HD23 1 1
5 9519 1 1 100 LEU HG H 62.552 4.454 4.668 1.00 . A A . 96 LEU HG 1 1
5 9520 1 1 100 LEU N N 58.975 3.094 5.976 1.00 . A A . 96 LEU N 1 1
5 9521 1 1 100 LEU O O 60.003 3.711 3.382 1.00 . A A . 96 LEU O 1 1
5 9522 1 1 101 LYS C C 61.160 7.203 2.549 1.00 . A A . 97 LYS C 1 1
5 9523 1 1 101 LYS CA C 59.915 6.397 2.842 1.00 . A A . 97 LYS CA 1 1
5 9524 1 1 101 LYS CB C 58.684 7.301 2.745 1.00 . A A . 97 LYS CB 1 1
5 9525 1 1 101 LYS CD C 57.383 9.116 3.859 1.00 . A A . 97 LYS CD 1 1
5 9526 1 1 101 LYS CE C 57.542 10.148 2.744 1.00 . A A . 97 LYS CE 1 1
5 9527 1 1 101 LYS CG C 58.640 8.252 3.944 1.00 . A A . 97 LYS CG 1 1
5 9528 1 1 101 LYS H H 60.028 6.397 4.970 1.00 . A A . 97 LYS H 1 1
5 9529 1 1 101 LYS HA H 59.829 5.609 2.109 1.00 . A A . 97 LYS HA 1 1
5 9530 1 1 101 LYS HB2 H 58.733 7.875 1.833 1.00 . A A . 97 LYS HB2 1 1
5 9531 1 1 101 LYS HB3 H 57.792 6.695 2.740 1.00 . A A . 97 LYS HB3 1 1
5 9532 1 1 101 LYS HD2 H 56.532 8.484 3.647 1.00 . A A . 97 LYS HD2 1 1
5 9533 1 1 101 LYS HD3 H 57.231 9.623 4.799 1.00 . A A . 97 LYS HD3 1 1
5 9534 1 1 101 LYS HE2 H 58.436 10.730 2.916 1.00 . A A . 97 LYS HE2 1 1
5 9535 1 1 101 LYS HE3 H 57.619 9.644 1.793 1.00 . A A . 97 LYS HE3 1 1
5 9536 1 1 101 LYS HG2 H 58.618 7.681 4.859 1.00 . A A . 97 LYS HG2 1 1
5 9537 1 1 101 LYS HG3 H 59.513 8.888 3.934 1.00 . A A . 97 LYS HG3 1 1
5 9538 1 1 101 LYS HZ1 H 55.547 10.554 2.309 1.00 . A A . 97 LYS HZ1 1 1
5 9539 1 1 101 LYS HZ2 H 56.574 11.901 2.171 1.00 . A A . 97 LYS HZ2 1 1
5 9540 1 1 101 LYS HZ3 H 56.121 11.327 3.705 1.00 . A A . 97 LYS HZ3 1 1
5 9541 1 1 101 LYS N N 60.001 5.810 4.175 1.00 . A A . 97 LYS N 1 1
5 9542 1 1 101 LYS NZ N 56.356 11.050 2.731 1.00 . A A . 97 LYS NZ 1 1
5 9543 1 1 101 LYS O O 61.582 8.002 3.362 1.00 . A A . 97 LYS O 1 1
5 9544 1 1 102 PHE C C 62.566 9.011 0.304 1.00 . A A . 98 PHE C 1 1
5 9545 1 1 102 PHE CA C 62.940 7.731 1.022 1.00 . A A . 98 PHE CA 1 1
5 9546 1 1 102 PHE CB C 63.825 6.863 0.129 1.00 . A A . 98 PHE CB 1 1
5 9547 1 1 102 PHE CD1 C 63.667 4.636 1.295 1.00 . A A . 98 PHE CD1 1 1
5 9548 1 1 102 PHE CD2 C 65.759 5.858 1.392 1.00 . A A . 98 PHE CD2 1 1
5 9549 1 1 102 PHE CE1 C 64.228 3.612 2.064 1.00 . A A . 98 PHE CE1 1 1
5 9550 1 1 102 PHE CE2 C 66.321 4.832 2.160 1.00 . A A . 98 PHE CE2 1 1
5 9551 1 1 102 PHE CG C 64.432 5.760 0.960 1.00 . A A . 98 PHE CG 1 1
5 9552 1 1 102 PHE CZ C 65.555 3.709 2.498 1.00 . A A . 98 PHE CZ 1 1
5 9553 1 1 102 PHE H H 61.362 6.354 0.755 1.00 . A A . 98 PHE H 1 1
5 9554 1 1 102 PHE HA H 63.484 7.983 1.921 1.00 . A A . 98 PHE HA 1 1
5 9555 1 1 102 PHE HB2 H 63.230 6.435 -0.665 1.00 . A A . 98 PHE HB2 1 1
5 9556 1 1 102 PHE HB3 H 64.613 7.468 -0.297 1.00 . A A . 98 PHE HB3 1 1
5 9557 1 1 102 PHE HD1 H 62.644 4.560 0.963 1.00 . A A . 98 PHE HD1 1 1
5 9558 1 1 102 PHE HD2 H 66.350 6.724 1.131 1.00 . A A . 98 PHE HD2 1 1
5 9559 1 1 102 PHE HE1 H 63.634 2.750 2.326 1.00 . A A . 98 PHE HE1 1 1
5 9560 1 1 102 PHE HE2 H 67.345 4.907 2.495 1.00 . A A . 98 PHE HE2 1 1
5 9561 1 1 102 PHE HZ H 65.987 2.917 3.091 1.00 . A A . 98 PHE HZ 1 1
5 9562 1 1 102 PHE N N 61.742 6.999 1.382 1.00 . A A . 98 PHE N 1 1
5 9563 1 1 102 PHE O O 62.131 8.992 -0.845 1.00 . A A . 98 PHE O 1 1
5 9564 1 1 103 LYS C C 63.313 11.672 -0.788 1.00 . A A . 99 LYS C 1 1
5 9565 1 1 103 LYS CA C 62.431 11.416 0.422 1.00 . A A . 99 LYS CA 1 1
5 9566 1 1 103 LYS CB C 62.658 12.519 1.455 1.00 . A A . 99 LYS CB 1 1
5 9567 1 1 103 LYS CD C 61.805 13.538 3.568 1.00 . A A . 99 LYS CD 1 1
5 9568 1 1 103 LYS CE C 60.744 13.433 4.663 1.00 . A A . 99 LYS CE 1 1
5 9569 1 1 103 LYS CG C 61.602 12.412 2.552 1.00 . A A . 99 LYS CG 1 1
5 9570 1 1 103 LYS H H 63.102 10.071 1.910 1.00 . A A . 99 LYS H 1 1
5 9571 1 1 103 LYS HA H 61.397 11.425 0.119 1.00 . A A . 99 LYS HA 1 1
5 9572 1 1 103 LYS HB2 H 63.642 12.409 1.888 1.00 . A A . 99 LYS HB2 1 1
5 9573 1 1 103 LYS HB3 H 62.581 13.484 0.975 1.00 . A A . 99 LYS HB3 1 1
5 9574 1 1 103 LYS HD2 H 62.788 13.452 4.008 1.00 . A A . 99 LYS HD2 1 1
5 9575 1 1 103 LYS HD3 H 61.714 14.492 3.071 1.00 . A A . 99 LYS HD3 1 1
5 9576 1 1 103 LYS HE2 H 59.761 13.508 4.224 1.00 . A A . 99 LYS HE2 1 1
5 9577 1 1 103 LYS HE3 H 60.843 12.484 5.162 1.00 . A A . 99 LYS HE3 1 1
5 9578 1 1 103 LYS HG2 H 60.620 12.493 2.112 1.00 . A A . 99 LYS HG2 1 1
5 9579 1 1 103 LYS HG3 H 61.697 11.458 3.051 1.00 . A A . 99 LYS HG3 1 1
5 9580 1 1 103 LYS HZ1 H 61.931 14.566 5.945 1.00 . A A . 99 LYS HZ1 1 1
5 9581 1 1 103 LYS HZ2 H 60.332 14.359 6.482 1.00 . A A . 99 LYS HZ2 1 1
5 9582 1 1 103 LYS HZ3 H 60.673 15.439 5.215 1.00 . A A . 99 LYS HZ3 1 1
5 9583 1 1 103 LYS N N 62.744 10.123 0.994 1.00 . A A . 99 LYS N 1 1
5 9584 1 1 103 LYS NZ N 60.935 14.532 5.650 1.00 . A A . 99 LYS NZ 1 1
5 9585 1 1 103 LYS O O 62.875 12.249 -1.782 1.00 . A A . 99 LYS O 1 1
5 9586 1 1 104 ALA C C 65.237 10.488 -2.927 1.00 . A A . 100 ALA C 1 1
5 9587 1 1 104 ALA CA C 65.511 11.449 -1.774 1.00 . A A . 100 ALA CA 1 1
5 9588 1 1 104 ALA CB C 66.944 11.254 -1.275 1.00 . A A . 100 ALA CB 1 1
5 9589 1 1 104 ALA H H 64.855 10.793 0.138 1.00 . A A . 100 ALA H 1 1
5 9590 1 1 104 ALA HA H 65.404 12.461 -2.130 1.00 . A A . 100 ALA HA 1 1
5 9591 1 1 104 ALA HB1 H 67.124 10.205 -1.096 1.00 . A A . 100 ALA HB1 1 1
5 9592 1 1 104 ALA HB2 H 67.084 11.805 -0.356 1.00 . A A . 100 ALA HB2 1 1
5 9593 1 1 104 ALA HB3 H 67.638 11.617 -2.020 1.00 . A A . 100 ALA HB3 1 1
5 9594 1 1 104 ALA N N 64.566 11.248 -0.685 1.00 . A A . 100 ALA N 1 1
5 9595 1 1 104 ALA O O 65.602 10.758 -4.072 1.00 . A A . 100 ALA O 1 1
5 9596 1 1 105 GLY C C 62.783 8.161 -3.758 1.00 . A A . 101 GLY C 1 1
5 9597 1 1 105 GLY CA C 64.287 8.370 -3.639 1.00 . A A . 101 GLY CA 1 1
5 9598 1 1 105 GLY H H 64.335 9.200 -1.690 1.00 . A A . 101 GLY H 1 1
5 9599 1 1 105 GLY HA2 H 64.676 8.704 -4.590 1.00 . A A . 101 GLY HA2 1 1
5 9600 1 1 105 GLY HA3 H 64.753 7.433 -3.374 1.00 . A A . 101 GLY HA3 1 1
5 9601 1 1 105 GLY N N 64.598 9.365 -2.619 1.00 . A A . 101 GLY N 1 1
5 9602 1 1 105 GLY O O 61.991 8.999 -3.330 1.00 . A A . 101 GLY O 1 1
5 9603 1 1 106 SER C C 60.678 5.318 -3.974 1.00 . A A . 102 SER C 1 1
5 9604 1 1 106 SER CA C 60.982 6.716 -4.510 1.00 . A A . 102 SER CA 1 1
5 9605 1 1 106 SER CB C 60.602 6.794 -5.988 1.00 . A A . 102 SER CB 1 1
5 9606 1 1 106 SER H H 63.072 6.402 -4.665 1.00 . A A . 102 SER H 1 1
5 9607 1 1 106 SER HA H 60.395 7.437 -3.962 1.00 . A A . 102 SER HA 1 1
5 9608 1 1 106 SER HB2 H 59.557 6.564 -6.105 1.00 . A A . 102 SER HB2 1 1
5 9609 1 1 106 SER HB3 H 60.791 7.794 -6.354 1.00 . A A . 102 SER HB3 1 1
5 9610 1 1 106 SER HG H 61.752 5.228 -6.098 1.00 . A A . 102 SER HG 1 1
5 9611 1 1 106 SER N N 62.395 7.034 -4.343 1.00 . A A . 102 SER N 1 1
5 9612 1 1 106 SER O O 59.664 4.718 -4.328 1.00 . A A . 102 SER O 1 1
5 9613 1 1 106 SER OG O 61.374 5.852 -6.722 1.00 . A A . 102 SER OG 1 1
5 9614 1 1 107 LYS C C 60.782 3.569 -1.161 1.00 . A A . 103 LYS C 1 1
5 9615 1 1 107 LYS CA C 61.381 3.476 -2.558 1.00 . A A . 103 LYS CA 1 1
5 9616 1 1 107 LYS CB C 62.720 2.744 -2.497 1.00 . A A . 103 LYS CB 1 1
5 9617 1 1 107 LYS CD C 62.958 0.690 -1.110 1.00 . A A . 103 LYS CD 1 1
5 9618 1 1 107 LYS CE C 64.484 0.739 -1.066 1.00 . A A . 103 LYS CE 1 1
5 9619 1 1 107 LYS CG C 62.474 1.237 -2.451 1.00 . A A . 103 LYS CG 1 1
5 9620 1 1 107 LYS H H 62.355 5.320 -2.874 1.00 . A A . 103 LYS H 1 1
5 9621 1 1 107 LYS HA H 60.708 2.917 -3.190 1.00 . A A . 103 LYS HA 1 1
5 9622 1 1 107 LYS HB2 H 63.305 2.989 -3.372 1.00 . A A . 103 LYS HB2 1 1
5 9623 1 1 107 LYS HB3 H 63.256 3.047 -1.609 1.00 . A A . 103 LYS HB3 1 1
5 9624 1 1 107 LYS HD2 H 62.554 1.295 -0.310 1.00 . A A . 103 LYS HD2 1 1
5 9625 1 1 107 LYS HD3 H 62.628 -0.331 -0.995 1.00 . A A . 103 LYS HD3 1 1
5 9626 1 1 107 LYS HE2 H 64.882 0.329 -1.982 1.00 . A A . 103 LYS HE2 1 1
5 9627 1 1 107 LYS HE3 H 64.805 1.765 -0.960 1.00 . A A . 103 LYS HE3 1 1
5 9628 1 1 107 LYS HG2 H 61.417 1.041 -2.561 1.00 . A A . 103 LYS HG2 1 1
5 9629 1 1 107 LYS HG3 H 63.017 0.757 -3.251 1.00 . A A . 103 LYS HG3 1 1
5 9630 1 1 107 LYS HZ1 H 64.712 0.415 0.979 1.00 . A A . 103 LYS HZ1 1 1
5 9631 1 1 107 LYS HZ2 H 66.013 -0.141 0.039 1.00 . A A . 103 LYS HZ2 1 1
5 9632 1 1 107 LYS HZ3 H 64.552 -1.006 0.068 1.00 . A A . 103 LYS HZ3 1 1
5 9633 1 1 107 LYS N N 61.564 4.802 -3.124 1.00 . A A . 103 LYS N 1 1
5 9634 1 1 107 LYS NZ N 64.977 -0.059 0.093 1.00 . A A . 103 LYS NZ 1 1
5 9635 1 1 107 LYS O O 61.052 4.511 -0.419 1.00 . A A . 103 LYS O 1 1
5 9636 1 1 108 ARG C C 59.390 1.158 1.099 1.00 . A A . 104 ARG C 1 1
5 9637 1 1 108 ARG CA C 59.334 2.561 0.500 1.00 . A A . 104 ARG CA 1 1
5 9638 1 1 108 ARG CB C 57.880 3.019 0.385 1.00 . A A . 104 ARG CB 1 1
5 9639 1 1 108 ARG CD C 56.397 4.945 -0.188 1.00 . A A . 104 ARG CD 1 1
5 9640 1 1 108 ARG CG C 57.846 4.498 -0.003 1.00 . A A . 104 ARG CG 1 1
5 9641 1 1 108 ARG CZ C 56.572 6.772 -1.799 1.00 . A A . 104 ARG CZ 1 1
5 9642 1 1 108 ARG H H 59.792 1.861 -1.445 1.00 . A A . 104 ARG H 1 1
5 9643 1 1 108 ARG HA H 59.861 3.240 1.151 1.00 . A A . 104 ARG HA 1 1
5 9644 1 1 108 ARG HB2 H 57.376 2.434 -0.371 1.00 . A A . 104 ARG HB2 1 1
5 9645 1 1 108 ARG HB3 H 57.383 2.886 1.335 1.00 . A A . 104 ARG HB3 1 1
5 9646 1 1 108 ARG HD2 H 55.938 4.361 -0.969 1.00 . A A . 104 ARG HD2 1 1
5 9647 1 1 108 ARG HD3 H 55.858 4.792 0.736 1.00 . A A . 104 ARG HD3 1 1
5 9648 1 1 108 ARG HE H 56.147 7.022 0.143 1.00 . A A . 104 ARG HE 1 1
5 9649 1 1 108 ARG HG2 H 58.304 5.085 0.778 1.00 . A A . 104 ARG HG2 1 1
5 9650 1 1 108 ARG HG3 H 58.385 4.641 -0.926 1.00 . A A . 104 ARG HG3 1 1
5 9651 1 1 108 ARG HH11 H 56.917 4.940 -2.548 1.00 . A A . 104 ARG HH11 1 1
5 9652 1 1 108 ARG HH12 H 57.025 6.244 -3.678 1.00 . A A . 104 ARG HH12 1 1
5 9653 1 1 108 ARG HH21 H 56.285 8.705 -1.363 1.00 . A A . 104 ARG HH21 1 1
5 9654 1 1 108 ARG HH22 H 56.672 8.360 -3.016 1.00 . A A . 104 ARG HH22 1 1
5 9655 1 1 108 ARG N N 59.966 2.585 -0.812 1.00 . A A . 104 ARG N 1 1
5 9656 1 1 108 ARG NE N 56.349 6.359 -0.549 1.00 . A A . 104 ARG NE 1 1
5 9657 1 1 108 ARG NH1 N 56.861 5.918 -2.747 1.00 . A A . 104 ARG NH1 1 1
5 9658 1 1 108 ARG NH2 N 56.505 8.045 -2.081 1.00 . A A . 104 ARG NH2 1 1
5 9659 1 1 108 ARG O O 59.239 0.164 0.388 1.00 . A A . 104 ARG O 1 1
5 9660 1 1 109 LEU C C 58.661 -0.262 4.214 1.00 . A A . 105 LEU C 1 1
5 9661 1 1 109 LEU CA C 59.683 -0.202 3.090 1.00 . A A . 105 LEU CA 1 1
5 9662 1 1 109 LEU CB C 61.077 -0.396 3.687 1.00 . A A . 105 LEU CB 1 1
5 9663 1 1 109 LEU CD1 C 63.523 -0.355 3.216 1.00 . A A . 105 LEU CD1 1 1
5 9664 1 1 109 LEU CD2 C 61.927 -1.140 1.459 1.00 . A A . 105 LEU CD2 1 1
5 9665 1 1 109 LEU CG C 62.131 -0.155 2.614 1.00 . A A . 105 LEU CG 1 1
5 9666 1 1 109 LEU H H 59.722 1.909 2.923 1.00 . A A . 105 LEU H 1 1
5 9667 1 1 109 LEU HA H 59.486 -0.994 2.385 1.00 . A A . 105 LEU HA 1 1
5 9668 1 1 109 LEU HB2 H 61.220 0.305 4.498 1.00 . A A . 105 LEU HB2 1 1
5 9669 1 1 109 LEU HB3 H 61.170 -1.404 4.063 1.00 . A A . 105 LEU HB3 1 1
5 9670 1 1 109 LEU HD11 H 64.143 -0.897 2.518 1.00 . A A . 105 LEU HD11 1 1
5 9671 1 1 109 LEU HD12 H 63.439 -0.917 4.135 1.00 . A A . 105 LEU HD12 1 1
5 9672 1 1 109 LEU HD13 H 63.967 0.607 3.422 1.00 . A A . 105 LEU HD13 1 1
5 9673 1 1 109 LEU HD21 H 61.367 -1.996 1.809 1.00 . A A . 105 LEU HD21 1 1
5 9674 1 1 109 LEU HD22 H 62.889 -1.466 1.090 1.00 . A A . 105 LEU HD22 1 1
5 9675 1 1 109 LEU HD23 H 61.382 -0.654 0.665 1.00 . A A . 105 LEU HD23 1 1
5 9676 1 1 109 LEU HG H 62.038 0.858 2.252 1.00 . A A . 105 LEU HG 1 1
5 9677 1 1 109 LEU N N 59.609 1.085 2.407 1.00 . A A . 105 LEU N 1 1
5 9678 1 1 109 LEU O O 58.380 0.742 4.842 1.00 . A A . 105 LEU O 1 1
5 9679 1 1 110 PHE C C 57.629 -2.579 6.593 1.00 . A A . 106 PHE C 1 1
5 9680 1 1 110 PHE CA C 57.126 -1.597 5.531 1.00 . A A . 106 PHE CA 1 1
5 9681 1 1 110 PHE CB C 55.819 -2.100 4.938 1.00 . A A . 106 PHE CB 1 1
5 9682 1 1 110 PHE CD1 C 55.715 -1.070 2.668 1.00 . A A . 106 PHE CD1 1 1
5 9683 1 1 110 PHE CD2 C 54.319 -0.151 4.422 1.00 . A A . 106 PHE CD2 1 1
5 9684 1 1 110 PHE CE1 C 55.211 -0.135 1.771 1.00 . A A . 106 PHE CE1 1 1
5 9685 1 1 110 PHE CE2 C 53.810 0.791 3.525 1.00 . A A . 106 PHE CE2 1 1
5 9686 1 1 110 PHE CG C 55.272 -1.078 3.991 1.00 . A A . 106 PHE CG 1 1
5 9687 1 1 110 PHE CZ C 54.255 0.801 2.195 1.00 . A A . 106 PHE CZ 1 1
5 9688 1 1 110 PHE H H 58.361 -2.212 3.926 1.00 . A A . 106 PHE H 1 1
5 9689 1 1 110 PHE HA H 56.956 -0.638 5.995 1.00 . A A . 106 PHE HA 1 1
5 9690 1 1 110 PHE HB2 H 56.006 -3.004 4.395 1.00 . A A . 106 PHE HB2 1 1
5 9691 1 1 110 PHE HB3 H 55.104 -2.284 5.726 1.00 . A A . 106 PHE HB3 1 1
5 9692 1 1 110 PHE HD1 H 56.451 -1.788 2.343 1.00 . A A . 106 PHE HD1 1 1
5 9693 1 1 110 PHE HD2 H 53.980 -0.163 5.448 1.00 . A A . 106 PHE HD2 1 1
5 9694 1 1 110 PHE HE1 H 55.559 -0.137 0.750 1.00 . A A . 106 PHE HE1 1 1
5 9695 1 1 110 PHE HE2 H 53.073 1.507 3.858 1.00 . A A . 106 PHE HE2 1 1
5 9696 1 1 110 PHE HZ H 53.862 1.527 1.499 1.00 . A A . 106 PHE HZ 1 1
5 9697 1 1 110 PHE N N 58.110 -1.440 4.465 1.00 . A A . 106 PHE N 1 1
5 9698 1 1 110 PHE O O 58.233 -3.602 6.272 1.00 . A A . 106 PHE O 1 1
5 9699 1 1 111 PHE C C 56.703 -3.177 10.019 1.00 . A A . 107 PHE C 1 1
5 9700 1 1 111 PHE CA C 57.795 -3.079 8.975 1.00 . A A . 107 PHE CA 1 1
5 9701 1 1 111 PHE CB C 59.036 -2.491 9.635 1.00 . A A . 107 PHE CB 1 1
5 9702 1 1 111 PHE CD1 C 60.394 -1.529 7.763 1.00 . A A . 107 PHE CD1 1 1
5 9703 1 1 111 PHE CD2 C 61.031 -3.668 8.707 1.00 . A A . 107 PHE CD2 1 1
5 9704 1 1 111 PHE CE1 C 61.466 -1.598 6.874 1.00 . A A . 107 PHE CE1 1 1
5 9705 1 1 111 PHE CE2 C 62.103 -3.741 7.820 1.00 . A A . 107 PHE CE2 1 1
5 9706 1 1 111 PHE CG C 60.180 -2.563 8.677 1.00 . A A . 107 PHE CG 1 1
5 9707 1 1 111 PHE CZ C 62.325 -2.703 6.900 1.00 . A A . 107 PHE CZ 1 1
5 9708 1 1 111 PHE H H 56.899 -1.428 8.051 1.00 . A A . 107 PHE H 1 1
5 9709 1 1 111 PHE HA H 58.030 -4.067 8.612 1.00 . A A . 107 PHE HA 1 1
5 9710 1 1 111 PHE HB2 H 58.851 -1.459 9.898 1.00 . A A . 107 PHE HB2 1 1
5 9711 1 1 111 PHE HB3 H 59.275 -3.054 10.524 1.00 . A A . 107 PHE HB3 1 1
5 9712 1 1 111 PHE HD1 H 59.732 -0.677 7.745 1.00 . A A . 107 PHE HD1 1 1
5 9713 1 1 111 PHE HD2 H 60.854 -4.473 9.415 1.00 . A A . 107 PHE HD2 1 1
5 9714 1 1 111 PHE HE1 H 61.628 -0.800 6.165 1.00 . A A . 107 PHE HE1 1 1
5 9715 1 1 111 PHE HE2 H 62.757 -4.595 7.848 1.00 . A A . 107 PHE HE2 1 1
5 9716 1 1 111 PHE HZ H 63.157 -2.755 6.211 1.00 . A A . 107 PHE HZ 1 1
5 9717 1 1 111 PHE N N 57.377 -2.249 7.859 1.00 . A A . 107 PHE N 1 1
5 9718 1 1 111 PHE O O 55.828 -2.316 10.111 1.00 . A A . 107 PHE O 1 1
5 9719 1 1 112 TRP C C 56.576 -4.720 13.191 1.00 . A A . 108 TRP C 1 1
5 9720 1 1 112 TRP CA C 55.828 -4.404 11.901 1.00 . A A . 108 TRP CA 1 1
5 9721 1 1 112 TRP CB C 54.845 -5.518 11.535 1.00 . A A . 108 TRP CB 1 1
5 9722 1 1 112 TRP CD1 C 56.195 -7.166 10.167 1.00 . A A . 108 TRP CD1 1 1
5 9723 1 1 112 TRP CD2 C 55.709 -7.933 12.226 1.00 . A A . 108 TRP CD2 1 1
5 9724 1 1 112 TRP CE2 C 56.451 -8.950 11.576 1.00 . A A . 108 TRP CE2 1 1
5 9725 1 1 112 TRP CE3 C 55.276 -8.167 13.543 1.00 . A A . 108 TRP CE3 1 1
5 9726 1 1 112 TRP CG C 55.570 -6.808 11.315 1.00 . A A . 108 TRP CG 1 1
5 9727 1 1 112 TRP CH2 C 56.305 -10.372 13.520 1.00 . A A . 108 TRP CH2 1 1
5 9728 1 1 112 TRP CZ2 C 56.747 -10.156 12.210 1.00 . A A . 108 TRP CZ2 1 1
5 9729 1 1 112 TRP CZ3 C 55.572 -9.379 14.185 1.00 . A A . 108 TRP CZ3 1 1
5 9730 1 1 112 TRP H H 57.532 -4.848 10.718 1.00 . A A . 108 TRP H 1 1
5 9731 1 1 112 TRP HA H 55.277 -3.484 12.038 1.00 . A A . 108 TRP HA 1 1
5 9732 1 1 112 TRP HB2 H 54.135 -5.643 12.338 1.00 . A A . 108 TRP HB2 1 1
5 9733 1 1 112 TRP HB3 H 54.317 -5.246 10.634 1.00 . A A . 108 TRP HB3 1 1
5 9734 1 1 112 TRP HD1 H 56.280 -6.557 9.280 1.00 . A A . 108 TRP HD1 1 1
5 9735 1 1 112 TRP HE1 H 57.239 -8.921 9.642 1.00 . A A . 108 TRP HE1 1 1
5 9736 1 1 112 TRP HE3 H 54.712 -7.408 14.065 1.00 . A A . 108 TRP HE3 1 1
5 9737 1 1 112 TRP HH2 H 56.529 -11.303 14.019 1.00 . A A . 108 TRP HH2 1 1
5 9738 1 1 112 TRP HZ2 H 57.309 -10.921 11.691 1.00 . A A . 108 TRP HZ2 1 1
5 9739 1 1 112 TRP HZ3 H 55.233 -9.548 15.196 1.00 . A A . 108 TRP HZ3 1 1
5 9740 1 1 112 TRP N N 56.788 -4.214 10.828 1.00 . A A . 108 TRP N 1 1
5 9741 1 1 112 TRP NE1 N 56.726 -8.433 10.324 1.00 . A A . 108 TRP NE1 1 1
5 9742 1 1 112 TRP O O 57.531 -5.493 13.190 1.00 . A A . 108 TRP O 1 1
5 9743 1 1 113 MET C C 56.495 -5.650 16.153 1.00 . A A . 109 MET C 1 1
5 9744 1 1 113 MET CA C 56.832 -4.287 15.564 1.00 . A A . 109 MET CA 1 1
5 9745 1 1 113 MET CB C 56.413 -3.197 16.557 1.00 . A A . 109 MET CB 1 1
5 9746 1 1 113 MET CE C 58.776 -0.860 17.108 1.00 . A A . 109 MET CE 1 1
5 9747 1 1 113 MET CG C 56.533 -1.815 15.903 1.00 . A A . 109 MET CG 1 1
5 9748 1 1 113 MET H H 55.410 -3.460 14.222 1.00 . A A . 109 MET H 1 1
5 9749 1 1 113 MET HA H 57.899 -4.226 15.413 1.00 . A A . 109 MET HA 1 1
5 9750 1 1 113 MET HB2 H 55.393 -3.366 16.862 1.00 . A A . 109 MET HB2 1 1
5 9751 1 1 113 MET HB3 H 57.055 -3.237 17.425 1.00 . A A . 109 MET HB3 1 1
5 9752 1 1 113 MET HE1 H 59.588 -1.468 17.479 1.00 . A A . 109 MET HE1 1 1
5 9753 1 1 113 MET HE2 H 57.945 -0.916 17.794 1.00 . A A . 109 MET HE2 1 1
5 9754 1 1 113 MET HE3 H 59.100 0.171 17.019 1.00 . A A . 109 MET HE3 1 1
5 9755 1 1 113 MET HG2 H 55.933 -1.782 15.009 1.00 . A A . 109 MET HG2 1 1
5 9756 1 1 113 MET HG3 H 56.179 -1.066 16.596 1.00 . A A . 109 MET HG3 1 1
5 9757 1 1 113 MET N N 56.160 -4.089 14.283 1.00 . A A . 109 MET N 1 1
5 9758 1 1 113 MET O O 55.357 -6.114 16.070 1.00 . A A . 109 MET O 1 1
5 9759 1 1 113 MET SD S 58.260 -1.468 15.483 1.00 . A A . 109 MET SD 1 1
5 9760 1 1 114 GLN C C 57.303 -7.453 18.906 1.00 . A A . 110 GLN C 1 1
5 9761 1 1 114 GLN CA C 57.309 -7.580 17.385 1.00 . A A . 110 GLN CA 1 1
5 9762 1 1 114 GLN CB C 58.428 -8.527 16.964 1.00 . A A . 110 GLN CB 1 1
5 9763 1 1 114 GLN CD C 59.025 -10.946 17.094 1.00 . A A . 110 GLN CD 1 1
5 9764 1 1 114 GLN CG C 57.887 -9.954 16.891 1.00 . A A . 110 GLN CG 1 1
5 9765 1 1 114 GLN H H 58.373 -5.847 16.803 1.00 . A A . 110 GLN H 1 1
5 9766 1 1 114 GLN HA H 56.364 -7.995 17.068 1.00 . A A . 110 GLN HA 1 1
5 9767 1 1 114 GLN HB2 H 58.805 -8.233 15.994 1.00 . A A . 110 GLN HB2 1 1
5 9768 1 1 114 GLN HB3 H 59.224 -8.485 17.689 1.00 . A A . 110 GLN HB3 1 1
5 9769 1 1 114 GLN HE21 H 60.278 -9.976 15.898 1.00 . A A . 110 GLN HE21 1 1
5 9770 1 1 114 GLN HE22 H 60.899 -11.388 16.610 1.00 . A A . 110 GLN HE22 1 1
5 9771 1 1 114 GLN HG2 H 57.144 -10.096 17.661 1.00 . A A . 110 GLN HG2 1 1
5 9772 1 1 114 GLN HG3 H 57.438 -10.119 15.923 1.00 . A A . 110 GLN HG3 1 1
5 9773 1 1 114 GLN N N 57.494 -6.277 16.761 1.00 . A A . 110 GLN N 1 1
5 9774 1 1 114 GLN NE2 N 60.162 -10.754 16.484 1.00 . A A . 110 GLN NE2 1 1
5 9775 1 1 114 GLN O O 57.101 -8.437 19.611 1.00 . A A . 110 GLN O 1 1
5 9776 1 1 114 GLN OE1 O 58.875 -11.919 17.831 1.00 . A A . 110 GLN OE1 1 1
5 9777 1 1 115 GLU C C 56.141 -6.221 21.440 1.00 . A A . 111 GLU C 1 1
5 9778 1 1 115 GLU CA C 57.554 -6.047 20.861 1.00 . A A . 111 GLU CA 1 1
5 9779 1 1 115 GLU CB C 58.074 -4.647 21.188 1.00 . A A . 111 GLU CB 1 1
5 9780 1 1 115 GLU CD C 60.084 -3.161 21.119 1.00 . A A . 111 GLU CD 1 1
5 9781 1 1 115 GLU CG C 59.555 -4.557 20.819 1.00 . A A . 111 GLU CG 1 1
5 9782 1 1 115 GLU H H 57.707 -5.484 18.815 1.00 . A A . 111 GLU H 1 1
5 9783 1 1 115 GLU HA H 58.220 -6.775 21.292 1.00 . A A . 111 GLU HA 1 1
5 9784 1 1 115 GLU HB2 H 57.514 -3.915 20.624 1.00 . A A . 111 GLU HB2 1 1
5 9785 1 1 115 GLU HB3 H 57.955 -4.456 22.245 1.00 . A A . 111 GLU HB3 1 1
5 9786 1 1 115 GLU HG2 H 60.111 -5.284 21.392 1.00 . A A . 111 GLU HG2 1 1
5 9787 1 1 115 GLU HG3 H 59.673 -4.766 19.765 1.00 . A A . 111 GLU HG3 1 1
5 9788 1 1 115 GLU N N 57.538 -6.245 19.415 1.00 . A A . 111 GLU N 1 1
5 9789 1 1 115 GLU O O 55.171 -5.745 20.849 1.00 . A A . 111 GLU O 1 1
5 9790 1 1 115 GLU OE1 O 59.294 -2.324 21.523 1.00 . A A . 111 GLU OE1 1 1
5 9791 1 1 115 GLU OE2 O 61.272 -2.948 20.942 1.00 . A A . 111 GLU OE2 1 1
5 9792 1 1 116 PRO C C 54.056 -5.813 23.767 1.00 . A A . 112 PRO C 1 1
5 9793 1 1 116 PRO CA C 54.650 -7.099 23.194 1.00 . A A . 112 PRO CA 1 1
5 9794 1 1 116 PRO CB C 54.918 -8.123 24.300 1.00 . A A . 112 PRO CB 1 1
5 9795 1 1 116 PRO CD C 57.062 -7.505 23.378 1.00 . A A . 112 PRO CD 1 1
5 9796 1 1 116 PRO CG C 56.352 -7.942 24.659 1.00 . A A . 112 PRO CG 1 1
5 9797 1 1 116 PRO HA H 53.975 -7.525 22.470 1.00 . A A . 112 PRO HA 1 1
5 9798 1 1 116 PRO HB2 H 54.285 -7.923 25.157 1.00 . A A . 112 PRO HB2 1 1
5 9799 1 1 116 PRO HB3 H 54.751 -9.124 23.936 1.00 . A A . 112 PRO HB3 1 1
5 9800 1 1 116 PRO HD2 H 57.837 -6.784 23.602 1.00 . A A . 112 PRO HD2 1 1
5 9801 1 1 116 PRO HD3 H 57.472 -8.359 22.861 1.00 . A A . 112 PRO HD3 1 1
5 9802 1 1 116 PRO HG2 H 56.450 -7.182 25.423 1.00 . A A . 112 PRO HG2 1 1
5 9803 1 1 116 PRO HG3 H 56.768 -8.876 25.005 1.00 . A A . 112 PRO HG3 1 1
5 9804 1 1 116 PRO N N 55.991 -6.886 22.570 1.00 . A A . 112 PRO N 1 1
5 9805 1 1 116 PRO O O 52.839 -5.694 23.913 1.00 . A A . 112 PRO O 1 1
5 9806 1 1 117 LYS C C 54.887 -2.434 23.781 1.00 . A A . 113 LYS C 1 1
5 9807 1 1 117 LYS CA C 54.459 -3.595 24.662 1.00 . A A . 113 LYS CA 1 1
5 9808 1 1 117 LYS CB C 55.042 -3.413 26.065 1.00 . A A . 113 LYS CB 1 1
5 9809 1 1 117 LYS CD C 53.173 -4.742 27.100 1.00 . A A . 113 LYS CD 1 1
5 9810 1 1 117 LYS CE C 52.855 -5.931 28.007 1.00 . A A . 113 LYS CE 1 1
5 9811 1 1 117 LYS CG C 54.691 -4.626 26.935 1.00 . A A . 113 LYS CG 1 1
5 9812 1 1 117 LYS H H 55.877 -5.005 23.973 1.00 . A A . 113 LYS H 1 1
5 9813 1 1 117 LYS HA H 53.387 -3.599 24.727 1.00 . A A . 113 LYS HA 1 1
5 9814 1 1 117 LYS HB2 H 56.117 -3.319 25.997 1.00 . A A . 113 LYS HB2 1 1
5 9815 1 1 117 LYS HB3 H 54.631 -2.521 26.513 1.00 . A A . 113 LYS HB3 1 1
5 9816 1 1 117 LYS HD2 H 52.786 -3.836 27.542 1.00 . A A . 113 LYS HD2 1 1
5 9817 1 1 117 LYS HD3 H 52.713 -4.899 26.138 1.00 . A A . 113 LYS HD3 1 1
5 9818 1 1 117 LYS HE2 H 53.250 -6.834 27.564 1.00 . A A . 113 LYS HE2 1 1
5 9819 1 1 117 LYS HE3 H 53.307 -5.777 28.975 1.00 . A A . 113 LYS HE3 1 1
5 9820 1 1 117 LYS HG2 H 55.068 -5.521 26.466 1.00 . A A . 113 LYS HG2 1 1
5 9821 1 1 117 LYS HG3 H 55.146 -4.512 27.907 1.00 . A A . 113 LYS HG3 1 1
5 9822 1 1 117 LYS HZ1 H 50.906 -5.655 27.327 1.00 . A A . 113 LYS HZ1 1 1
5 9823 1 1 117 LYS HZ2 H 51.074 -5.544 29.014 1.00 . A A . 113 LYS HZ2 1 1
5 9824 1 1 117 LYS HZ3 H 51.122 -7.060 28.250 1.00 . A A . 113 LYS HZ3 1 1
5 9825 1 1 117 LYS N N 54.919 -4.857 24.100 1.00 . A A . 113 LYS N 1 1
5 9826 1 1 117 LYS NZ N 51.378 -6.057 28.161 1.00 . A A . 113 LYS NZ 1 1
5 9827 1 1 117 LYS O O 55.976 -2.441 23.206 1.00 . A A . 113 LYS O 1 1
5 9828 1 1 118 THR C C 54.932 0.840 23.753 1.00 . A A . 114 THR C 1 1
5 9829 1 1 118 THR CA C 54.322 -0.255 22.889 1.00 . A A . 114 THR CA 1 1
5 9830 1 1 118 THR CB C 53.058 0.282 22.235 1.00 . A A . 114 THR CB 1 1
5 9831 1 1 118 THR CG2 C 52.456 -0.788 21.327 1.00 . A A . 114 THR CG2 1 1
5 9832 1 1 118 THR H H 53.177 -1.480 24.181 1.00 . A A . 114 THR H 1 1
5 9833 1 1 118 THR HA H 55.023 -0.527 22.114 1.00 . A A . 114 THR HA 1 1
5 9834 1 1 118 THR HB H 53.312 1.149 21.648 1.00 . A A . 114 THR HB 1 1
5 9835 1 1 118 THR HG1 H 52.007 1.597 23.210 1.00 . A A . 114 THR HG1 1 1
5 9836 1 1 118 THR HG21 H 53.226 -1.488 21.038 1.00 . A A . 114 THR HG21 1 1
5 9837 1 1 118 THR HG22 H 52.044 -0.322 20.445 1.00 . A A . 114 THR HG22 1 1
5 9838 1 1 118 THR HG23 H 51.674 -1.312 21.857 1.00 . A A . 114 THR HG23 1 1
5 9839 1 1 118 THR N N 54.024 -1.431 23.691 1.00 . A A . 114 THR N 1 1
5 9840 1 1 118 THR O O 55.105 1.973 23.303 1.00 . A A . 114 THR O 1 1
5 9841 1 1 118 THR OG1 O 52.120 0.644 23.239 1.00 . A A . 114 THR OG1 1 1
5 9842 1 1 119 ASP C C 57.165 1.989 25.340 1.00 . A A . 115 ASP C 1 1
5 9843 1 1 119 ASP CA C 55.849 1.464 25.904 1.00 . A A . 115 ASP CA 1 1
5 9844 1 1 119 ASP CB C 56.100 0.801 27.259 1.00 . A A . 115 ASP CB 1 1
5 9845 1 1 119 ASP CG C 54.777 0.589 27.987 1.00 . A A . 115 ASP CG 1 1
5 9846 1 1 119 ASP H H 55.101 -0.419 25.304 1.00 . A A . 115 ASP H 1 1
5 9847 1 1 119 ASP HA H 55.166 2.288 26.037 1.00 . A A . 115 ASP HA 1 1
5 9848 1 1 119 ASP HB2 H 56.579 -0.158 27.102 1.00 . A A . 115 ASP HB2 1 1
5 9849 1 1 119 ASP HB3 H 56.742 1.431 27.856 1.00 . A A . 115 ASP HB3 1 1
5 9850 1 1 119 ASP N N 55.259 0.499 24.993 1.00 . A A . 115 ASP N 1 1
5 9851 1 1 119 ASP O O 57.641 3.051 25.741 1.00 . A A . 115 ASP O 1 1
5 9852 1 1 119 ASP OD1 O 53.785 1.150 27.548 1.00 . A A . 115 ASP OD1 1 1
5 9853 1 1 119 ASP OD2 O 54.772 -0.130 28.973 1.00 . A A . 115 ASP OD2 1 1
5 9854 1 1 120 GLN C C 58.903 1.740 22.286 1.00 . A A . 116 GLN C 1 1
5 9855 1 1 120 GLN CA C 59.015 1.641 23.808 1.00 . A A . 116 GLN CA 1 1
5 9856 1 1 120 GLN CB C 60.097 0.629 24.168 1.00 . A A . 116 GLN CB 1 1
5 9857 1 1 120 GLN CD C 61.304 -0.417 26.090 1.00 . A A . 116 GLN CD 1 1
5 9858 1 1 120 GLN CG C 60.389 0.721 25.664 1.00 . A A . 116 GLN CG 1 1
5 9859 1 1 120 GLN H H 57.324 0.401 24.124 1.00 . A A . 116 GLN H 1 1
5 9860 1 1 120 GLN HA H 59.302 2.604 24.203 1.00 . A A . 116 GLN HA 1 1
5 9861 1 1 120 GLN HB2 H 59.756 -0.367 23.926 1.00 . A A . 116 GLN HB2 1 1
5 9862 1 1 120 GLN HB3 H 60.995 0.849 23.613 1.00 . A A . 116 GLN HB3 1 1
5 9863 1 1 120 GLN HE21 H 62.051 0.585 27.625 1.00 . A A . 116 GLN HE21 1 1
5 9864 1 1 120 GLN HE22 H 62.665 -0.984 27.415 1.00 . A A . 116 GLN HE22 1 1
5 9865 1 1 120 GLN HG2 H 60.870 1.666 25.876 1.00 . A A . 116 GLN HG2 1 1
5 9866 1 1 120 GLN HG3 H 59.463 0.660 26.215 1.00 . A A . 116 GLN HG3 1 1
5 9867 1 1 120 GLN N N 57.752 1.238 24.412 1.00 . A A . 116 GLN N 1 1
5 9868 1 1 120 GLN NE2 N 62.071 -0.260 27.129 1.00 . A A . 116 GLN NE2 1 1
5 9869 1 1 120 GLN O O 59.837 2.180 21.617 1.00 . A A . 116 GLN O 1 1
5 9870 1 1 120 GLN OE1 O 61.313 -1.478 25.465 1.00 . A A . 116 GLN OE1 1 1
5 9871 1 1 121 ASP C C 57.638 2.787 19.779 1.00 . A A . 117 ASP C 1 1
5 9872 1 1 121 ASP CA C 57.562 1.357 20.295 1.00 . A A . 117 ASP CA 1 1
5 9873 1 1 121 ASP CB C 56.192 0.763 19.955 1.00 . A A . 117 ASP CB 1 1
5 9874 1 1 121 ASP CG C 55.987 0.723 18.443 1.00 . A A . 117 ASP CG 1 1
5 9875 1 1 121 ASP H H 57.051 0.973 22.311 1.00 . A A . 117 ASP H 1 1
5 9876 1 1 121 ASP HA H 58.328 0.767 19.815 1.00 . A A . 117 ASP HA 1 1
5 9877 1 1 121 ASP HB2 H 56.132 -0.241 20.349 1.00 . A A . 117 ASP HB2 1 1
5 9878 1 1 121 ASP HB3 H 55.419 1.369 20.403 1.00 . A A . 117 ASP HB3 1 1
5 9879 1 1 121 ASP N N 57.763 1.319 21.738 1.00 . A A . 117 ASP N 1 1
5 9880 1 1 121 ASP O O 58.294 3.065 18.775 1.00 . A A . 117 ASP O 1 1
5 9881 1 1 121 ASP OD1 O 56.874 1.157 17.729 1.00 . A A . 117 ASP OD1 1 1
5 9882 1 1 121 ASP OD2 O 54.940 0.258 18.022 1.00 . A A . 117 ASP OD2 1 1
5 9883 1 1 122 GLU C C 58.339 5.694 20.178 1.00 . A A . 118 GLU C 1 1
5 9884 1 1 122 GLU CA C 56.951 5.089 20.076 1.00 . A A . 118 GLU CA 1 1
5 9885 1 1 122 GLU CB C 56.008 5.860 20.985 1.00 . A A . 118 GLU CB 1 1
5 9886 1 1 122 GLU CD C 54.112 5.905 19.355 1.00 . A A . 118 GLU CD 1 1
5 9887 1 1 122 GLU CG C 54.574 5.409 20.722 1.00 . A A . 118 GLU CG 1 1
5 9888 1 1 122 GLU H H 56.457 3.409 21.264 1.00 . A A . 118 GLU H 1 1
5 9889 1 1 122 GLU HA H 56.601 5.170 19.060 1.00 . A A . 118 GLU HA 1 1
5 9890 1 1 122 GLU HB2 H 56.268 5.660 22.014 1.00 . A A . 118 GLU HB2 1 1
5 9891 1 1 122 GLU HB3 H 56.099 6.914 20.783 1.00 . A A . 118 GLU HB3 1 1
5 9892 1 1 122 GLU HG2 H 54.536 4.329 20.743 1.00 . A A . 118 GLU HG2 1 1
5 9893 1 1 122 GLU HG3 H 53.926 5.808 21.487 1.00 . A A . 118 GLU HG3 1 1
5 9894 1 1 122 GLU N N 56.961 3.690 20.472 1.00 . A A . 118 GLU N 1 1
5 9895 1 1 122 GLU O O 58.759 6.464 19.318 1.00 . A A . 118 GLU O 1 1
5 9896 1 1 122 GLU OE1 O 54.777 6.766 18.804 1.00 . A A . 118 GLU OE1 1 1
5 9897 1 1 122 GLU OE2 O 53.099 5.417 18.881 1.00 . A A . 118 GLU OE2 1 1
5 9898 1 1 123 GLU C C 61.312 5.385 20.337 1.00 . A A . 119 GLU C 1 1
5 9899 1 1 123 GLU CA C 60.387 5.858 21.446 1.00 . A A . 119 GLU CA 1 1
5 9900 1 1 123 GLU CB C 60.923 5.386 22.792 1.00 . A A . 119 GLU CB 1 1
5 9901 1 1 123 GLU CD C 60.630 5.557 25.276 1.00 . A A . 119 GLU CD 1 1
5 9902 1 1 123 GLU CG C 60.168 6.091 23.924 1.00 . A A . 119 GLU CG 1 1
5 9903 1 1 123 GLU H H 58.660 4.726 21.889 1.00 . A A . 119 GLU H 1 1
5 9904 1 1 123 GLU HA H 60.354 6.938 21.443 1.00 . A A . 119 GLU HA 1 1
5 9905 1 1 123 GLU HB2 H 60.782 4.319 22.873 1.00 . A A . 119 GLU HB2 1 1
5 9906 1 1 123 GLU HB3 H 61.974 5.620 22.859 1.00 . A A . 119 GLU HB3 1 1
5 9907 1 1 123 GLU HG2 H 60.360 7.153 23.874 1.00 . A A . 119 GLU HG2 1 1
5 9908 1 1 123 GLU HG3 H 59.109 5.913 23.813 1.00 . A A . 119 GLU HG3 1 1
5 9909 1 1 123 GLU N N 59.046 5.342 21.238 1.00 . A A . 119 GLU N 1 1
5 9910 1 1 123 GLU O O 62.131 6.144 19.837 1.00 . A A . 119 GLU O 1 1
5 9911 1 1 123 GLU OE1 O 61.353 4.574 25.288 1.00 . A A . 119 GLU OE1 1 1
5 9912 1 1 123 GLU OE2 O 60.255 6.140 26.281 1.00 . A A . 119 GLU OE2 1 1
5 9913 1 1 124 HIS C C 61.683 4.259 17.600 1.00 . A A . 120 HIS C 1 1
5 9914 1 1 124 HIS CA C 61.982 3.557 18.897 1.00 . A A . 120 HIS CA 1 1
5 9915 1 1 124 HIS CB C 61.647 2.079 18.772 1.00 . A A . 120 HIS CB 1 1
5 9916 1 1 124 HIS CD2 C 62.825 1.917 21.066 1.00 . A A . 120 HIS CD2 1 1
5 9917 1 1 124 HIS CE1 C 62.325 -0.130 21.570 1.00 . A A . 120 HIS CE1 1 1
5 9918 1 1 124 HIS CG C 62.096 1.422 20.030 1.00 . A A . 120 HIS CG 1 1
5 9919 1 1 124 HIS H H 60.493 3.564 20.383 1.00 . A A . 120 HIS H 1 1
5 9920 1 1 124 HIS HA H 63.028 3.670 19.140 1.00 . A A . 120 HIS HA 1 1
5 9921 1 1 124 HIS HB2 H 60.580 1.955 18.649 1.00 . A A . 120 HIS HB2 1 1
5 9922 1 1 124 HIS HB3 H 62.165 1.659 17.932 1.00 . A A . 120 HIS HB3 1 1
5 9923 1 1 124 HIS HD1 H 61.261 -0.514 19.820 1.00 . A A . 120 HIS HD1 1 1
5 9924 1 1 124 HIS HD2 H 63.211 2.930 21.111 1.00 . A A . 120 HIS HD2 1 1
5 9925 1 1 124 HIS HE1 H 62.242 -1.074 22.091 1.00 . A A . 120 HIS HE1 1 1
5 9926 1 1 124 HIS N N 61.167 4.125 19.953 1.00 . A A . 120 HIS N 1 1
5 9927 1 1 124 HIS ND1 N 61.782 0.116 20.362 1.00 . A A . 120 HIS ND1 1 1
5 9928 1 1 124 HIS NE2 N 62.975 0.940 22.047 1.00 . A A . 120 HIS NE2 1 1
5 9929 1 1 124 HIS O O 62.575 4.570 16.815 1.00 . A A . 120 HIS O 1 1
5 9930 1 1 125 CYS C C 60.543 6.602 16.167 1.00 . A A . 121 CYS C 1 1
5 9931 1 1 125 CYS CA C 59.948 5.201 16.222 1.00 . A A . 121 CYS CA 1 1
5 9932 1 1 125 CYS CB C 58.422 5.279 16.244 1.00 . A A . 121 CYS CB 1 1
5 9933 1 1 125 CYS H H 59.762 4.257 18.088 1.00 . A A . 121 CYS H 1 1
5 9934 1 1 125 CYS HA H 60.261 4.643 15.351 1.00 . A A . 121 CYS HA 1 1
5 9935 1 1 125 CYS HB2 H 58.014 4.281 16.298 1.00 . A A . 121 CYS HB2 1 1
5 9936 1 1 125 CYS HB3 H 58.105 5.844 17.110 1.00 . A A . 121 CYS HB3 1 1
5 9937 1 1 125 CYS HG H 57.783 5.432 14.043 1.00 . A A . 121 CYS HG 1 1
5 9938 1 1 125 CYS N N 60.409 4.520 17.405 1.00 . A A . 121 CYS N 1 1
5 9939 1 1 125 CYS O O 61.021 7.046 15.123 1.00 . A A . 121 CYS O 1 1
5 9940 1 1 125 CYS SG S 57.831 6.093 14.740 1.00 . A A . 121 CYS SG 1 1
5 9941 1 1 126 ARG C C 62.557 8.648 17.211 1.00 . A A . 122 ARG C 1 1
5 9942 1 1 126 ARG CA C 61.042 8.648 17.378 1.00 . A A . 122 ARG CA 1 1
5 9943 1 1 126 ARG CB C 60.666 9.282 18.714 1.00 . A A . 122 ARG CB 1 1
5 9944 1 1 126 ARG CD C 60.645 11.417 19.990 1.00 . A A . 122 ARG CD 1 1
5 9945 1 1 126 ARG CG C 61.200 10.712 18.757 1.00 . A A . 122 ARG CG 1 1
5 9946 1 1 126 ARG CZ C 58.497 12.243 20.802 1.00 . A A . 122 ARG CZ 1 1
5 9947 1 1 126 ARG H H 60.126 6.875 18.118 1.00 . A A . 122 ARG H 1 1
5 9948 1 1 126 ARG HA H 60.606 9.237 16.587 1.00 . A A . 122 ARG HA 1 1
5 9949 1 1 126 ARG HB2 H 59.591 9.293 18.818 1.00 . A A . 122 ARG HB2 1 1
5 9950 1 1 126 ARG HB3 H 61.101 8.712 19.519 1.00 . A A . 122 ARG HB3 1 1
5 9951 1 1 126 ARG HD2 H 60.798 10.786 20.851 1.00 . A A . 122 ARG HD2 1 1
5 9952 1 1 126 ARG HD3 H 61.167 12.350 20.131 1.00 . A A . 122 ARG HD3 1 1
5 9953 1 1 126 ARG HE H 58.774 11.418 18.997 1.00 . A A . 122 ARG HE 1 1
5 9954 1 1 126 ARG HG2 H 62.278 10.693 18.804 1.00 . A A . 122 ARG HG2 1 1
5 9955 1 1 126 ARG HG3 H 60.886 11.241 17.870 1.00 . A A . 122 ARG HG3 1 1
5 9956 1 1 126 ARG HH11 H 60.028 12.429 22.090 1.00 . A A . 122 ARG HH11 1 1
5 9957 1 1 126 ARG HH12 H 58.502 13.015 22.651 1.00 . A A . 122 ARG HH12 1 1
5 9958 1 1 126 ARG HH21 H 56.793 12.204 19.752 1.00 . A A . 122 ARG HH21 1 1
5 9959 1 1 126 ARG HH22 H 56.681 12.890 21.339 1.00 . A A . 122 ARG HH22 1 1
5 9960 1 1 126 ARG N N 60.508 7.292 17.305 1.00 . A A . 122 ARG N 1 1
5 9961 1 1 126 ARG NE N 59.216 11.672 19.834 1.00 . A A . 122 ARG NE 1 1
5 9962 1 1 126 ARG NH1 N 59.055 12.589 21.935 1.00 . A A . 122 ARG NH1 1 1
5 9963 1 1 126 ARG NH2 N 57.224 12.463 20.616 1.00 . A A . 122 ARG NH2 1 1
5 9964 1 1 126 ARG O O 63.123 9.494 16.521 1.00 . A A . 122 ARG O 1 1
5 9965 1 1 127 LYS C C 65.086 7.287 16.353 1.00 . A A . 123 LYS C 1 1
5 9966 1 1 127 LYS CA C 64.649 7.564 17.781 1.00 . A A . 123 LYS CA 1 1
5 9967 1 1 127 LYS CB C 65.096 6.431 18.696 1.00 . A A . 123 LYS CB 1 1
5 9968 1 1 127 LYS CD C 65.080 5.657 21.055 1.00 . A A . 123 LYS CD 1 1
5 9969 1 1 127 LYS CE C 66.500 5.098 20.971 1.00 . A A . 123 LYS CE 1 1
5 9970 1 1 127 LYS CG C 64.958 6.877 20.150 1.00 . A A . 123 LYS CG 1 1
5 9971 1 1 127 LYS H H 62.699 7.045 18.377 1.00 . A A . 123 LYS H 1 1
5 9972 1 1 127 LYS HA H 65.101 8.484 18.118 1.00 . A A . 123 LYS HA 1 1
5 9973 1 1 127 LYS HB2 H 64.477 5.563 18.523 1.00 . A A . 123 LYS HB2 1 1
5 9974 1 1 127 LYS HB3 H 66.123 6.186 18.494 1.00 . A A . 123 LYS HB3 1 1
5 9975 1 1 127 LYS HD2 H 64.858 5.939 22.073 1.00 . A A . 123 LYS HD2 1 1
5 9976 1 1 127 LYS HD3 H 64.379 4.903 20.726 1.00 . A A . 123 LYS HD3 1 1
5 9977 1 1 127 LYS HE2 H 66.699 4.776 19.960 1.00 . A A . 123 LYS HE2 1 1
5 9978 1 1 127 LYS HE3 H 67.206 5.867 21.250 1.00 . A A . 123 LYS HE3 1 1
5 9979 1 1 127 LYS HG2 H 65.743 7.580 20.386 1.00 . A A . 123 LYS HG2 1 1
5 9980 1 1 127 LYS HG3 H 63.998 7.344 20.299 1.00 . A A . 123 LYS HG3 1 1
5 9981 1 1 127 LYS HZ1 H 67.505 3.419 21.681 1.00 . A A . 123 LYS HZ1 1 1
5 9982 1 1 127 LYS HZ2 H 65.813 3.309 21.783 1.00 . A A . 123 LYS HZ2 1 1
5 9983 1 1 127 LYS HZ3 H 66.673 4.283 22.879 1.00 . A A . 123 LYS HZ3 1 1
5 9984 1 1 127 LYS N N 63.204 7.687 17.851 1.00 . A A . 123 LYS N 1 1
5 9985 1 1 127 LYS NZ N 66.633 3.940 21.898 1.00 . A A . 123 LYS NZ 1 1
5 9986 1 1 127 LYS O O 66.069 7.847 15.874 1.00 . A A . 123 LYS O 1 1
5 9987 1 1 128 VAL C C 64.615 7.362 13.431 1.00 . A A . 124 VAL C 1 1
5 9988 1 1 128 VAL CA C 64.663 6.104 14.292 1.00 . A A . 124 VAL CA 1 1
5 9989 1 1 128 VAL CB C 63.660 5.090 13.758 1.00 . A A . 124 VAL CB 1 1
5 9990 1 1 128 VAL CG1 C 63.862 4.918 12.254 1.00 . A A . 124 VAL CG1 1 1
5 9991 1 1 128 VAL CG2 C 63.870 3.744 14.457 1.00 . A A . 124 VAL CG2 1 1
5 9992 1 1 128 VAL H H 63.555 6.008 16.098 1.00 . A A . 124 VAL H 1 1
5 9993 1 1 128 VAL HA H 65.655 5.679 14.249 1.00 . A A . 124 VAL HA 1 1
5 9994 1 1 128 VAL HB H 62.661 5.451 13.951 1.00 . A A . 124 VAL HB 1 1
5 9995 1 1 128 VAL HG11 H 63.398 5.742 11.732 1.00 . A A . 124 VAL HG11 1 1
5 9996 1 1 128 VAL HG12 H 63.413 3.989 11.935 1.00 . A A . 124 VAL HG12 1 1
5 9997 1 1 128 VAL HG13 H 64.918 4.902 12.035 1.00 . A A . 124 VAL HG13 1 1
5 9998 1 1 128 VAL HG21 H 64.531 3.875 15.302 1.00 . A A . 124 VAL HG21 1 1
5 9999 1 1 128 VAL HG22 H 64.307 3.041 13.763 1.00 . A A . 124 VAL HG22 1 1
5 10000 1 1 128 VAL HG23 H 62.919 3.366 14.802 1.00 . A A . 124 VAL HG23 1 1
5 10001 1 1 128 VAL N N 64.339 6.429 15.669 1.00 . A A . 124 VAL N 1 1
5 10002 1 1 128 VAL O O 65.506 7.608 12.628 1.00 . A A . 124 VAL O 1 1
5 10003 1 1 129 ASN C C 64.552 10.366 13.216 1.00 . A A . 125 ASN C 1 1
5 10004 1 1 129 ASN CA C 63.444 9.401 12.853 1.00 . A A . 125 ASN CA 1 1
5 10005 1 1 129 ASN CB C 62.092 10.066 13.126 1.00 . A A . 125 ASN CB 1 1
5 10006 1 1 129 ASN CG C 60.983 9.321 12.399 1.00 . A A . 125 ASN CG 1 1
5 10007 1 1 129 ASN H H 62.902 7.937 14.285 1.00 . A A . 125 ASN H 1 1
5 10008 1 1 129 ASN HA H 63.517 9.174 11.803 1.00 . A A . 125 ASN HA 1 1
5 10009 1 1 129 ASN HB2 H 61.896 10.052 14.188 1.00 . A A . 125 ASN HB2 1 1
5 10010 1 1 129 ASN HB3 H 62.121 11.088 12.781 1.00 . A A . 125 ASN HB3 1 1
5 10011 1 1 129 ASN HD21 H 60.266 8.480 14.046 1.00 . A A . 125 ASN HD21 1 1
5 10012 1 1 129 ASN HD22 H 59.450 8.082 12.611 1.00 . A A . 125 ASN HD22 1 1
5 10013 1 1 129 ASN N N 63.578 8.168 13.617 1.00 . A A . 125 ASN N 1 1
5 10014 1 1 129 ASN ND2 N 60.165 8.565 13.075 1.00 . A A . 125 ASN ND2 1 1
5 10015 1 1 129 ASN O O 64.933 11.217 12.418 1.00 . A A . 125 ASN O 1 1
5 10016 1 1 129 ASN OD1 O 60.852 9.436 11.180 1.00 . A A . 125 ASN OD1 1 1
5 10017 1 1 130 GLU C C 67.465 10.711 14.300 1.00 . A A . 126 GLU C 1 1
5 10018 1 1 130 GLU CA C 66.118 11.123 14.874 1.00 . A A . 126 GLU CA 1 1
5 10019 1 1 130 GLU CB C 66.158 11.148 16.402 1.00 . A A . 126 GLU CB 1 1
5 10020 1 1 130 GLU CD C 67.646 11.345 18.400 1.00 . A A . 126 GLU CD 1 1
5 10021 1 1 130 GLU CG C 67.602 11.096 16.896 1.00 . A A . 126 GLU CG 1 1
5 10022 1 1 130 GLU H H 64.724 9.533 15.030 1.00 . A A . 126 GLU H 1 1
5 10023 1 1 130 GLU HA H 65.890 12.117 14.522 1.00 . A A . 126 GLU HA 1 1
5 10024 1 1 130 GLU HB2 H 65.696 12.057 16.751 1.00 . A A . 126 GLU HB2 1 1
5 10025 1 1 130 GLU HB3 H 65.618 10.299 16.786 1.00 . A A . 126 GLU HB3 1 1
5 10026 1 1 130 GLU HG2 H 68.012 10.118 16.685 1.00 . A A . 126 GLU HG2 1 1
5 10027 1 1 130 GLU HG3 H 68.186 11.852 16.394 1.00 . A A . 126 GLU HG3 1 1
5 10028 1 1 130 GLU N N 65.062 10.236 14.427 1.00 . A A . 126 GLU N 1 1
5 10029 1 1 130 GLU O O 68.300 11.546 14.000 1.00 . A A . 126 GLU O 1 1
5 10030 1 1 130 GLU OE1 O 66.710 10.949 19.074 1.00 . A A . 126 GLU OE1 1 1
5 10031 1 1 130 GLU OE2 O 68.615 11.931 18.855 1.00 . A A . 126 GLU OE2 1 1
5 10032 1 1 131 TYR C C 68.992 9.060 12.113 1.00 . A A . 127 TYR C 1 1
5 10033 1 1 131 TYR CA C 68.960 8.964 13.629 1.00 . A A . 127 TYR CA 1 1
5 10034 1 1 131 TYR CB C 69.192 7.527 14.063 1.00 . A A . 127 TYR CB 1 1
5 10035 1 1 131 TYR CD1 C 68.506 6.485 16.244 1.00 . A A . 127 TYR CD1 1 1
5 10036 1 1 131 TYR CD2 C 69.974 8.410 16.285 1.00 . A A . 127 TYR CD2 1 1
5 10037 1 1 131 TYR CE1 C 68.544 6.431 17.638 1.00 . A A . 127 TYR CE1 1 1
5 10038 1 1 131 TYR CE2 C 70.010 8.360 17.678 1.00 . A A . 127 TYR CE2 1 1
5 10039 1 1 131 TYR CG C 69.222 7.473 15.566 1.00 . A A . 127 TYR CG 1 1
5 10040 1 1 131 TYR CZ C 69.296 7.368 18.358 1.00 . A A . 127 TYR CZ 1 1
5 10041 1 1 131 TYR H H 67.003 8.779 14.423 1.00 . A A . 127 TYR H 1 1
5 10042 1 1 131 TYR HA H 69.750 9.582 14.024 1.00 . A A . 127 TYR HA 1 1
5 10043 1 1 131 TYR HB2 H 68.391 6.904 13.693 1.00 . A A . 127 TYR HB2 1 1
5 10044 1 1 131 TYR HB3 H 70.136 7.179 13.672 1.00 . A A . 127 TYR HB3 1 1
5 10045 1 1 131 TYR HD1 H 67.921 5.766 15.694 1.00 . A A . 127 TYR HD1 1 1
5 10046 1 1 131 TYR HD2 H 70.524 9.176 15.759 1.00 . A A . 127 TYR HD2 1 1
5 10047 1 1 131 TYR HE1 H 67.992 5.665 18.155 1.00 . A A . 127 TYR HE1 1 1
5 10048 1 1 131 TYR HE2 H 70.590 9.083 18.227 1.00 . A A . 127 TYR HE2 1 1
5 10049 1 1 131 TYR HH H 68.885 6.515 20.016 1.00 . A A . 127 TYR HH 1 1
5 10050 1 1 131 TYR N N 67.689 9.426 14.160 1.00 . A A . 127 TYR N 1 1
5 10051 1 1 131 TYR O O 70.062 9.157 11.512 1.00 . A A . 127 TYR O 1 1
5 10052 1 1 131 TYR OH O 69.333 7.315 19.737 1.00 . A A . 127 TYR OH 1 1
5 10053 1 1 132 LEU C C 67.533 10.491 9.545 1.00 . A A . 128 LEU C 1 1
5 10054 1 1 132 LEU CA C 67.748 9.065 10.049 1.00 . A A . 128 LEU CA 1 1
5 10055 1 1 132 LEU CB C 66.592 8.192 9.575 1.00 . A A . 128 LEU CB 1 1
5 10056 1 1 132 LEU CD1 C 65.567 5.920 9.710 1.00 . A A . 128 LEU CD1 1 1
5 10057 1 1 132 LEU CD2 C 68.025 6.136 9.400 1.00 . A A . 128 LEU CD2 1 1
5 10058 1 1 132 LEU CG C 66.796 6.757 10.067 1.00 . A A . 128 LEU CG 1 1
5 10059 1 1 132 LEU H H 67.004 8.908 12.025 1.00 . A A . 128 LEU H 1 1
5 10060 1 1 132 LEU HA H 68.667 8.681 9.637 1.00 . A A . 128 LEU HA 1 1
5 10061 1 1 132 LEU HB2 H 65.666 8.583 9.972 1.00 . A A . 128 LEU HB2 1 1
5 10062 1 1 132 LEU HB3 H 66.554 8.201 8.497 1.00 . A A . 128 LEU HB3 1 1
5 10063 1 1 132 LEU HD11 H 65.439 5.906 8.638 1.00 . A A . 128 LEU HD11 1 1
5 10064 1 1 132 LEU HD12 H 64.691 6.351 10.171 1.00 . A A . 128 LEU HD12 1 1
5 10065 1 1 132 LEU HD13 H 65.702 4.909 10.069 1.00 . A A . 128 LEU HD13 1 1
5 10066 1 1 132 LEU HD21 H 68.916 6.649 9.727 1.00 . A A . 128 LEU HD21 1 1
5 10067 1 1 132 LEU HD22 H 67.929 6.219 8.333 1.00 . A A . 128 LEU HD22 1 1
5 10068 1 1 132 LEU HD23 H 68.092 5.092 9.675 1.00 . A A . 128 LEU HD23 1 1
5 10069 1 1 132 LEU HG H 66.936 6.766 11.136 1.00 . A A . 128 LEU HG 1 1
5 10070 1 1 132 LEU N N 67.824 9.008 11.498 1.00 . A A . 128 LEU N 1 1
5 10071 1 1 132 LEU O O 67.765 10.771 8.367 1.00 . A A . 128 LEU O 1 1
5 10072 1 1 133 ASN C C 67.669 13.727 10.862 1.00 . A A . 129 ASN C 1 1
5 10073 1 1 133 ASN CA C 66.852 12.772 10.010 1.00 . A A . 129 ASN CA 1 1
5 10074 1 1 133 ASN CB C 65.369 13.114 10.157 1.00 . A A . 129 ASN CB 1 1
5 10075 1 1 133 ASN CG C 64.519 12.073 9.442 1.00 . A A . 129 ASN CG 1 1
5 10076 1 1 133 ASN H H 66.916 11.134 11.359 1.00 . A A . 129 ASN H 1 1
5 10077 1 1 133 ASN HA H 67.136 12.889 8.978 1.00 . A A . 129 ASN HA 1 1
5 10078 1 1 133 ASN HB2 H 65.107 13.137 11.204 1.00 . A A . 129 ASN HB2 1 1
5 10079 1 1 133 ASN HB3 H 65.182 14.085 9.723 1.00 . A A . 129 ASN HB3 1 1
5 10080 1 1 133 ASN HD21 H 63.442 11.644 11.053 1.00 . A A . 129 ASN HD21 1 1
5 10081 1 1 133 ASN HD22 H 63.034 10.772 9.654 1.00 . A A . 129 ASN HD22 1 1
5 10082 1 1 133 ASN N N 67.087 11.393 10.422 1.00 . A A . 129 ASN N 1 1
5 10083 1 1 133 ASN ND2 N 63.587 11.444 10.105 1.00 . A A . 129 ASN ND2 1 1
5 10084 1 1 133 ASN O O 67.827 14.900 10.519 1.00 . A A . 129 ASN O 1 1
5 10085 1 1 133 ASN OD1 O 64.713 11.818 8.254 1.00 . A A . 129 ASN OD1 1 1
5 10086 1 1 134 ASN C C 70.195 13.331 13.373 1.00 . A A . 130 ASN C 1 1
5 10087 1 1 134 ASN CA C 68.953 14.064 12.885 1.00 . A A . 130 ASN CA 1 1
5 10088 1 1 134 ASN CB C 68.084 14.476 14.072 1.00 . A A . 130 ASN CB 1 1
5 10089 1 1 134 ASN CG C 67.040 15.501 13.637 1.00 . A A . 130 ASN CG 1 1
5 10090 1 1 134 ASN H H 68.010 12.277 12.218 1.00 . A A . 130 ASN H 1 1
5 10091 1 1 134 ASN HA H 69.257 14.951 12.355 1.00 . A A . 130 ASN HA 1 1
5 10092 1 1 134 ASN HB2 H 67.574 13.601 14.451 1.00 . A A . 130 ASN HB2 1 1
5 10093 1 1 134 ASN HB3 H 68.703 14.899 14.848 1.00 . A A . 130 ASN HB3 1 1
5 10094 1 1 134 ASN HD21 H 65.851 15.166 15.194 1.00 . A A . 130 ASN HD21 1 1
5 10095 1 1 134 ASN HD22 H 65.299 16.340 14.098 1.00 . A A . 130 ASN HD22 1 1
5 10096 1 1 134 ASN N N 68.172 13.228 11.985 1.00 . A A . 130 ASN N 1 1
5 10097 1 1 134 ASN ND2 N 65.974 15.684 14.370 1.00 . A A . 130 ASN ND2 1 1
5 10098 1 1 134 ASN O O 70.334 13.040 14.561 1.00 . A A . 130 ASN O 1 1
5 10099 1 1 134 ASN OD1 O 67.201 16.152 12.607 1.00 . A A . 130 ASN OD1 1 1
5 10100 1 1 135 PRO C C 73.307 13.173 13.636 1.00 . A A . 131 PRO C 1 1
5 10101 1 1 135 PRO CA C 72.348 12.309 12.812 1.00 . A A . 131 PRO CA 1 1
5 10102 1 1 135 PRO CB C 72.944 11.979 11.442 1.00 . A A . 131 PRO CB 1 1
5 10103 1 1 135 PRO CD C 70.987 13.344 11.049 1.00 . A A . 131 PRO CD 1 1
5 10104 1 1 135 PRO CG C 72.364 12.983 10.503 1.00 . A A . 131 PRO CG 1 1
5 10105 1 1 135 PRO HA H 72.111 11.395 13.329 1.00 . A A . 131 PRO HA 1 1
5 10106 1 1 135 PRO HB2 H 74.022 12.070 11.472 1.00 . A A . 131 PRO HB2 1 1
5 10107 1 1 135 PRO HB3 H 72.661 10.988 11.138 1.00 . A A . 131 PRO HB3 1 1
5 10108 1 1 135 PRO HD2 H 70.787 14.396 10.900 1.00 . A A . 131 PRO HD2 1 1
5 10109 1 1 135 PRO HD3 H 70.224 12.738 10.587 1.00 . A A . 131 PRO HD3 1 1
5 10110 1 1 135 PRO HG2 H 72.992 13.860 10.461 1.00 . A A . 131 PRO HG2 1 1
5 10111 1 1 135 PRO HG3 H 72.259 12.550 9.523 1.00 . A A . 131 PRO HG3 1 1
5 10112 1 1 135 PRO N N 71.088 13.031 12.479 1.00 . A A . 131 PRO N 1 1
5 10113 1 1 135 PRO O O 73.295 14.400 13.523 1.00 . A A . 131 PRO O 1 1
5 10114 1 1 136 PRO C C 75.923 14.321 14.499 1.00 . A A . 132 PRO C 1 1
5 10115 1 1 136 PRO CA C 75.108 13.314 15.307 1.00 . A A . 132 PRO CA 1 1
5 10116 1 1 136 PRO CB C 76.011 12.221 15.884 1.00 . A A . 132 PRO CB 1 1
5 10117 1 1 136 PRO CD C 74.233 11.112 14.670 1.00 . A A . 132 PRO CD 1 1
5 10118 1 1 136 PRO CG C 75.197 10.971 15.846 1.00 . A A . 132 PRO CG 1 1
5 10119 1 1 136 PRO HA H 74.593 13.815 16.111 1.00 . A A . 132 PRO HA 1 1
5 10120 1 1 136 PRO HB2 H 76.898 12.111 15.275 1.00 . A A . 132 PRO HB2 1 1
5 10121 1 1 136 PRO HB3 H 76.280 12.455 16.901 1.00 . A A . 132 PRO HB3 1 1
5 10122 1 1 136 PRO HD2 H 74.633 10.624 13.792 1.00 . A A . 132 PRO HD2 1 1
5 10123 1 1 136 PRO HD3 H 73.266 10.707 14.924 1.00 . A A . 132 PRO HD3 1 1
5 10124 1 1 136 PRO HG2 H 75.842 10.115 15.701 1.00 . A A . 132 PRO HG2 1 1
5 10125 1 1 136 PRO HG3 H 74.637 10.865 16.761 1.00 . A A . 132 PRO HG3 1 1
5 10126 1 1 136 PRO N N 74.134 12.567 14.457 1.00 . A A . 132 PRO N 1 1
5 10127 1 1 136 PRO O O 76.443 15.248 15.096 1.00 . A A . 132 PRO O 1 1
5 10128 2 2 5 GLN C C 54.862 -12.928 24.091 1.00 . B B . 940 GLN C 1 1
5 10129 2 2 5 GLN CA C 54.410 -13.928 25.150 1.00 . B B . 940 GLN CA 1 1
5 10130 2 2 5 GLN CB C 55.381 -15.109 25.196 1.00 . B B . 940 GLN CB 1 1
5 10131 2 2 5 GLN CD C 57.746 -15.779 25.672 1.00 . B B . 940 GLN CD 1 1
5 10132 2 2 5 GLN CG C 56.778 -14.606 25.568 1.00 . B B . 940 GLN CG 1 1
5 10133 2 2 5 GLN H H 52.642 -14.912 25.640 1.00 . B B . 940 GLN H 1 1
5 10134 2 2 5 GLN HA H 54.391 -13.440 26.114 1.00 . B B . 940 GLN HA 1 1
5 10135 2 2 5 GLN HB2 H 55.046 -15.823 25.934 1.00 . B B . 940 GLN HB2 1 1
5 10136 2 2 5 GLN HB3 H 55.419 -15.584 24.227 1.00 . B B . 940 GLN HB3 1 1
5 10137 2 2 5 GLN HE21 H 59.176 -14.711 26.543 1.00 . B B . 940 GLN HE21 1 1
5 10138 2 2 5 GLN HE22 H 59.550 -16.346 26.277 1.00 . B B . 940 GLN HE22 1 1
5 10139 2 2 5 GLN HG2 H 57.125 -13.920 24.810 1.00 . B B . 940 GLN HG2 1 1
5 10140 2 2 5 GLN HG3 H 56.732 -14.096 26.519 1.00 . B B . 940 GLN HG3 1 1
5 10141 2 2 5 GLN N N 53.045 -14.424 24.816 1.00 . B B . 940 GLN N 1 1
5 10142 2 2 5 GLN NE2 N 58.922 -15.597 26.209 1.00 . B B . 940 GLN NE2 1 1
5 10143 2 2 5 GLN O O 55.538 -11.948 24.402 1.00 . B B . 940 GLN O 1 1
5 10144 2 2 5 GLN OE1 O 57.423 -16.892 25.254 1.00 . B B . 940 GLN OE1 1 1
5 10145 2 2 6 GLU C C 53.652 -11.927 20.903 1.00 . B B . 941 GLU C 1 1
5 10146 2 2 6 GLU CA C 54.874 -12.296 21.750 1.00 . B B . 941 GLU CA 1 1
5 10147 2 2 6 GLU CB C 55.916 -12.986 20.868 1.00 . B B . 941 GLU CB 1 1
5 10148 2 2 6 GLU CD C 58.187 -14.041 20.849 1.00 . B B . 941 GLU CD 1 1
5 10149 2 2 6 GLU CG C 57.167 -13.285 21.695 1.00 . B B . 941 GLU CG 1 1
5 10150 2 2 6 GLU H H 53.955 -13.981 22.649 1.00 . B B . 941 GLU H 1 1
5 10151 2 2 6 GLU HA H 55.308 -11.403 22.172 1.00 . B B . 941 GLU HA 1 1
5 10152 2 2 6 GLU HB2 H 55.506 -13.910 20.485 1.00 . B B . 941 GLU HB2 1 1
5 10153 2 2 6 GLU HB3 H 56.176 -12.339 20.043 1.00 . B B . 941 GLU HB3 1 1
5 10154 2 2 6 GLU HG2 H 57.601 -12.356 22.035 1.00 . B B . 941 GLU HG2 1 1
5 10155 2 2 6 GLU HG3 H 56.896 -13.887 22.549 1.00 . B B . 941 GLU HG3 1 1
5 10156 2 2 6 GLU N N 54.491 -13.184 22.841 1.00 . B B . 941 GLU N 1 1
5 10157 2 2 6 GLU O O 52.707 -12.709 20.800 1.00 . B B . 941 GLU O 1 1
5 10158 2 2 6 GLU OE1 O 57.869 -14.359 19.716 1.00 . B B . 941 GLU OE1 1 1
5 10159 2 2 6 GLU OE2 O 59.272 -14.291 21.349 1.00 . B B . 941 GLU OE2 1 1
5 10160 2 2 7 PRO C C 52.497 -11.022 18.087 1.00 . B B . 942 PRO C 1 1
5 10161 2 2 7 PRO CA C 52.514 -10.310 19.437 1.00 . B B . 942 PRO CA 1 1
5 10162 2 2 7 PRO CB C 52.768 -8.812 19.271 1.00 . B B . 942 PRO CB 1 1
5 10163 2 2 7 PRO CD C 54.722 -9.754 20.338 1.00 . B B . 942 PRO CD 1 1
5 10164 2 2 7 PRO CG C 54.246 -8.660 19.379 1.00 . B B . 942 PRO CG 1 1
5 10165 2 2 7 PRO HA H 51.581 -10.460 19.948 1.00 . B B . 942 PRO HA 1 1
5 10166 2 2 7 PRO HB2 H 52.422 -8.477 18.302 1.00 . B B . 942 PRO HB2 1 1
5 10167 2 2 7 PRO HB3 H 52.281 -8.258 20.058 1.00 . B B . 942 PRO HB3 1 1
5 10168 2 2 7 PRO HD2 H 55.656 -10.175 19.992 1.00 . B B . 942 PRO HD2 1 1
5 10169 2 2 7 PRO HD3 H 54.825 -9.365 21.338 1.00 . B B . 942 PRO HD3 1 1
5 10170 2 2 7 PRO HG2 H 54.705 -8.786 18.408 1.00 . B B . 942 PRO HG2 1 1
5 10171 2 2 7 PRO HG3 H 54.491 -7.691 19.785 1.00 . B B . 942 PRO HG3 1 1
5 10172 2 2 7 PRO N N 53.649 -10.763 20.292 1.00 . B B . 942 PRO N 1 1
5 10173 2 2 7 PRO O O 53.543 -11.406 17.565 1.00 . B B . 942 PRO O 1 1
5 10174 2 2 8 GLU C C 51.211 -10.824 15.105 1.00 . B B . 943 GLU C 1 1
5 10175 2 2 8 GLU CA C 51.178 -11.858 16.234 1.00 . B B . 943 GLU CA 1 1
5 10176 2 2 8 GLU CB C 49.868 -12.646 16.179 1.00 . B B . 943 GLU CB 1 1
5 10177 2 2 8 GLU CD C 50.901 -14.837 16.813 1.00 . B B . 943 GLU CD 1 1
5 10178 2 2 8 GLU CG C 49.899 -13.763 17.225 1.00 . B B . 943 GLU CG 1 1
5 10179 2 2 8 GLU H H 50.503 -10.866 17.980 1.00 . B B . 943 GLU H 1 1
5 10180 2 2 8 GLU HA H 52.005 -12.542 16.120 1.00 . B B . 943 GLU HA 1 1
5 10181 2 2 8 GLU HB2 H 49.041 -11.983 16.384 1.00 . B B . 943 GLU HB2 1 1
5 10182 2 2 8 GLU HB3 H 49.747 -13.079 15.196 1.00 . B B . 943 GLU HB3 1 1
5 10183 2 2 8 GLU HG2 H 50.189 -13.351 18.181 1.00 . B B . 943 GLU HG2 1 1
5 10184 2 2 8 GLU HG3 H 48.917 -14.204 17.309 1.00 . B B . 943 GLU HG3 1 1
5 10185 2 2 8 GLU N N 51.306 -11.194 17.524 1.00 . B B . 943 GLU N 1 1
5 10186 2 2 8 GLU O O 50.826 -9.672 15.307 1.00 . B B . 943 GLU O 1 1
5 10187 2 2 8 GLU OE1 O 51.310 -14.827 15.663 1.00 . B B . 943 GLU OE1 1 1
5 10188 2 2 8 GLU OE2 O 51.243 -15.654 17.652 1.00 . B B . 943 GLU OE2 1 1
5 10189 2 2 9 PRO C C 50.351 -9.897 12.227 1.00 . B B . 944 PRO C 1 1
5 10190 2 2 9 PRO CA C 51.740 -10.258 12.772 1.00 . B B . 944 PRO CA 1 1
5 10191 2 2 9 PRO CB C 52.549 -11.035 11.731 1.00 . B B . 944 PRO CB 1 1
5 10192 2 2 9 PRO CD C 52.147 -12.544 13.574 1.00 . B B . 944 PRO CD 1 1
5 10193 2 2 9 PRO CG C 52.328 -12.474 12.059 1.00 . B B . 944 PRO CG 1 1
5 10194 2 2 9 PRO HA H 52.281 -9.375 13.061 1.00 . B B . 944 PRO HA 1 1
5 10195 2 2 9 PRO HB2 H 52.187 -10.815 10.736 1.00 . B B . 944 PRO HB2 1 1
5 10196 2 2 9 PRO HB3 H 53.597 -10.795 11.812 1.00 . B B . 944 PRO HB3 1 1
5 10197 2 2 9 PRO HD2 H 51.415 -13.297 13.832 1.00 . B B . 944 PRO HD2 1 1
5 10198 2 2 9 PRO HD3 H 53.090 -12.742 14.060 1.00 . B B . 944 PRO HD3 1 1
5 10199 2 2 9 PRO HG2 H 51.439 -12.836 11.557 1.00 . B B . 944 PRO HG2 1 1
5 10200 2 2 9 PRO HG3 H 53.186 -13.058 11.768 1.00 . B B . 944 PRO HG3 1 1
5 10201 2 2 9 PRO N N 51.663 -11.199 13.931 1.00 . B B . 944 PRO N 1 1
5 10202 2 2 9 PRO O O 49.428 -10.709 12.292 1.00 . B B . 944 PRO O 1 1
5 10203 2 2 10 PRO C C 48.563 -8.899 9.784 1.00 . B B . 945 PRO C 1 1
5 10204 2 2 10 PRO CA C 48.870 -8.255 11.137 1.00 . B B . 945 PRO CA 1 1
5 10205 2 2 10 PRO CB C 49.043 -6.742 11.003 1.00 . B B . 945 PRO CB 1 1
5 10206 2 2 10 PRO CD C 51.209 -7.655 11.563 1.00 . B B . 945 PRO CD 1 1
5 10207 2 2 10 PRO CG C 50.505 -6.543 10.785 1.00 . B B . 945 PRO CG 1 1
5 10208 2 2 10 PRO HA H 48.077 -8.464 11.834 1.00 . B B . 945 PRO HA 1 1
5 10209 2 2 10 PRO HB2 H 48.479 -6.372 10.159 1.00 . B B . 945 PRO HB2 1 1
5 10210 2 2 10 PRO HB3 H 48.735 -6.248 11.911 1.00 . B B . 945 PRO HB3 1 1
5 10211 2 2 10 PRO HD2 H 52.063 -8.022 11.008 1.00 . B B . 945 PRO HD2 1 1
5 10212 2 2 10 PRO HD3 H 51.510 -7.304 12.538 1.00 . B B . 945 PRO HD3 1 1
5 10213 2 2 10 PRO HG2 H 50.735 -6.616 9.731 1.00 . B B . 945 PRO HG2 1 1
5 10214 2 2 10 PRO HG3 H 50.810 -5.582 11.169 1.00 . B B . 945 PRO HG3 1 1
5 10215 2 2 10 PRO N N 50.180 -8.706 11.696 1.00 . B B . 945 PRO N 1 1
5 10216 2 2 10 PRO O O 49.462 -9.374 9.094 1.00 . B B . 945 PRO O 1 1
5 10217 2 2 11 GLU C C 47.144 -8.521 6.989 1.00 . B B . 946 GLU C 1 1
5 10218 2 2 11 GLU CA C 46.885 -9.501 8.138 1.00 . B B . 946 GLU CA 1 1
5 10219 2 2 11 GLU CB C 45.401 -9.871 8.177 1.00 . B B . 946 GLU CB 1 1
5 10220 2 2 11 GLU CD C 45.809 -12.266 8.771 1.00 . B B . 946 GLU CD 1 1
5 10221 2 2 11 GLU CG C 45.174 -10.959 9.229 1.00 . B B . 946 GLU CG 1 1
5 10222 2 2 11 GLU H H 46.609 -8.521 9.999 1.00 . B B . 946 GLU H 1 1
5 10223 2 2 11 GLU HA H 47.463 -10.397 7.980 1.00 . B B . 946 GLU HA 1 1
5 10224 2 2 11 GLU HB2 H 44.819 -8.996 8.431 1.00 . B B . 946 GLU HB2 1 1
5 10225 2 2 11 GLU HB3 H 45.095 -10.238 7.209 1.00 . B B . 946 GLU HB3 1 1
5 10226 2 2 11 GLU HG2 H 45.617 -10.651 10.165 1.00 . B B . 946 GLU HG2 1 1
5 10227 2 2 11 GLU HG3 H 44.113 -11.107 9.367 1.00 . B B . 946 GLU HG3 1 1
5 10228 2 2 11 GLU N N 47.288 -8.913 9.410 1.00 . B B . 946 GLU N 1 1
5 10229 2 2 11 GLU O O 47.216 -7.312 7.208 1.00 . B B . 946 GLU O 1 1
5 10230 2 2 11 GLU OE1 O 46.121 -12.371 7.596 1.00 . B B . 946 GLU OE1 1 1
5 10231 2 2 11 GLU OE2 O 45.976 -13.144 9.602 1.00 . B B . 946 GLU OE2 1 1
5 10232 2 2 12 PRO C C 46.450 -7.083 4.401 1.00 . B B . 947 PRO C 1 1
5 10233 2 2 12 PRO CA C 47.534 -8.139 4.582 1.00 . B B . 947 PRO CA 1 1
5 10234 2 2 12 PRO CB C 47.523 -9.118 3.404 1.00 . B B . 947 PRO CB 1 1
5 10235 2 2 12 PRO CD C 47.222 -10.432 5.394 1.00 . B B . 947 PRO CD 1 1
5 10236 2 2 12 PRO CG C 47.844 -10.443 4.002 1.00 . B B . 947 PRO CG 1 1
5 10237 2 2 12 PRO HA H 48.503 -7.674 4.655 1.00 . B B . 947 PRO HA 1 1
5 10238 2 2 12 PRO HB2 H 46.547 -9.137 2.941 1.00 . B B . 947 PRO HB2 1 1
5 10239 2 2 12 PRO HB3 H 48.278 -8.845 2.683 1.00 . B B . 947 PRO HB3 1 1
5 10240 2 2 12 PRO HD2 H 46.198 -10.781 5.357 1.00 . B B . 947 PRO HD2 1 1
5 10241 2 2 12 PRO HD3 H 47.809 -11.028 6.072 1.00 . B B . 947 PRO HD3 1 1
5 10242 2 2 12 PRO HG2 H 47.416 -11.233 3.400 1.00 . B B . 947 PRO HG2 1 1
5 10243 2 2 12 PRO HG3 H 48.912 -10.566 4.080 1.00 . B B . 947 PRO HG3 1 1
5 10244 2 2 12 PRO N N 47.281 -9.009 5.774 1.00 . B B . 947 PRO N 1 1
5 10245 2 2 12 PRO O O 45.286 -7.309 4.731 1.00 . B B . 947 PRO O 1 1
5 10246 2 2 13 PHE C C 46.299 -3.989 2.468 1.00 . B B . 948 PHE C 1 1
5 10247 2 2 13 PHE CA C 45.892 -4.840 3.664 1.00 . B B . 948 PHE CA 1 1
5 10248 2 2 13 PHE CB C 45.811 -3.965 4.916 1.00 . B B . 948 PHE CB 1 1
5 10249 2 2 13 PHE CD1 C 47.380 -2.006 4.645 1.00 . B B . 948 PHE CD1 1 1
5 10250 2 2 13 PHE CD2 C 48.134 -3.943 5.893 1.00 . B B . 948 PHE CD2 1 1
5 10251 2 2 13 PHE CE1 C 48.611 -1.378 4.876 1.00 . B B . 948 PHE CE1 1 1
5 10252 2 2 13 PHE CE2 C 49.365 -3.317 6.122 1.00 . B B . 948 PHE CE2 1 1
5 10253 2 2 13 PHE CG C 47.141 -3.289 5.155 1.00 . B B . 948 PHE CG 1 1
5 10254 2 2 13 PHE CZ C 49.603 -2.035 5.614 1.00 . B B . 948 PHE CZ 1 1
5 10255 2 2 13 PHE H H 47.789 -5.804 3.634 1.00 . B B . 948 PHE H 1 1
5 10256 2 2 13 PHE HA H 44.918 -5.263 3.474 1.00 . B B . 948 PHE HA 1 1
5 10257 2 2 13 PHE HB2 H 45.046 -3.214 4.779 1.00 . B B . 948 PHE HB2 1 1
5 10258 2 2 13 PHE HB3 H 45.563 -4.580 5.768 1.00 . B B . 948 PHE HB3 1 1
5 10259 2 2 13 PHE HD1 H 46.614 -1.500 4.076 1.00 . B B . 948 PHE HD1 1 1
5 10260 2 2 13 PHE HD2 H 47.951 -4.933 6.285 1.00 . B B . 948 PHE HD2 1 1
5 10261 2 2 13 PHE HE1 H 48.796 -0.388 4.484 1.00 . B B . 948 PHE HE1 1 1
5 10262 2 2 13 PHE HE2 H 50.131 -3.822 6.691 1.00 . B B . 948 PHE HE2 1 1
5 10263 2 2 13 PHE HZ H 50.552 -1.551 5.792 1.00 . B B . 948 PHE HZ 1 1
5 10264 2 2 13 PHE N N 46.844 -5.927 3.878 1.00 . B B . 948 PHE N 1 1
5 10265 2 2 13 PHE O O 47.446 -4.023 2.033 1.00 . B B . 948 PHE O 1 1
5 10266 2 2 14 GLU C C 46.110 -0.998 1.234 1.00 . B B . 949 GLU C 1 1
5 10267 2 2 14 GLU CA C 45.626 -2.373 0.791 1.00 . B B . 949 GLU CA 1 1
5 10268 2 2 14 GLU CB C 44.367 -2.217 -0.068 1.00 . B B . 949 GLU CB 1 1
5 10269 2 2 14 GLU CD C 43.131 -3.486 -1.840 1.00 . B B . 949 GLU CD 1 1
5 10270 2 2 14 GLU CG C 44.507 -3.059 -1.340 1.00 . B B . 949 GLU CG 1 1
5 10271 2 2 14 GLU H H 44.453 -3.239 2.327 1.00 . B B . 949 GLU H 1 1
5 10272 2 2 14 GLU HA H 46.392 -2.838 0.196 1.00 . B B . 949 GLU HA 1 1
5 10273 2 2 14 GLU HB2 H 43.505 -2.549 0.491 1.00 . B B . 949 GLU HB2 1 1
5 10274 2 2 14 GLU HB3 H 44.243 -1.178 -0.341 1.00 . B B . 949 GLU HB3 1 1
5 10275 2 2 14 GLU HG2 H 44.997 -2.468 -2.104 1.00 . B B . 949 GLU HG2 1 1
5 10276 2 2 14 GLU HG3 H 45.101 -3.934 -1.127 1.00 . B B . 949 GLU HG3 1 1
5 10277 2 2 14 GLU N N 45.350 -3.227 1.940 1.00 . B B . 949 GLU N 1 1
5 10278 2 2 14 GLU O O 45.406 -0.278 1.941 1.00 . B B . 949 GLU O 1 1
5 10279 2 2 14 GLU OE1 O 42.164 -2.829 -1.491 1.00 . B B . 949 GLU OE1 1 1
5 10280 2 2 14 GLU OE2 O 43.065 -4.466 -2.565 1.00 . B B . 949 GLU OE2 1 1
5 10281 2 2 15 TYR C C 47.856 1.559 -0.089 1.00 . B B . 950 TYR C 1 1
5 10282 2 2 15 TYR CA C 47.876 0.663 1.127 1.00 . B B . 950 TYR CA 1 1
5 10283 2 2 15 TYR CB C 49.310 0.510 1.629 1.00 . B B . 950 TYR CB 1 1
5 10284 2 2 15 TYR CD1 C 49.541 3.021 1.918 1.00 . B B . 950 TYR CD1 1 1
5 10285 2 2 15 TYR CD2 C 51.300 1.797 0.780 1.00 . B B . 950 TYR CD2 1 1
5 10286 2 2 15 TYR CE1 C 50.255 4.209 1.743 1.00 . B B . 950 TYR CE1 1 1
5 10287 2 2 15 TYR CE2 C 52.012 2.989 0.603 1.00 . B B . 950 TYR CE2 1 1
5 10288 2 2 15 TYR CG C 50.063 1.810 1.435 1.00 . B B . 950 TYR CG 1 1
5 10289 2 2 15 TYR CZ C 51.491 4.194 1.085 1.00 . B B . 950 TYR CZ 1 1
5 10290 2 2 15 TYR H H 47.820 -1.244 0.219 1.00 . B B . 950 TYR H 1 1
5 10291 2 2 15 TYR HA H 47.281 1.121 1.901 1.00 . B B . 950 TYR HA 1 1
5 10292 2 2 15 TYR HB2 H 49.296 0.256 2.679 1.00 . B B . 950 TYR HB2 1 1
5 10293 2 2 15 TYR HB3 H 49.801 -0.275 1.076 1.00 . B B . 950 TYR HB3 1 1
5 10294 2 2 15 TYR HD1 H 48.583 3.041 2.412 1.00 . B B . 950 TYR HD1 1 1
5 10295 2 2 15 TYR HD2 H 51.702 0.869 0.406 1.00 . B B . 950 TYR HD2 1 1
5 10296 2 2 15 TYR HE1 H 49.851 5.137 2.114 1.00 . B B . 950 TYR HE1 1 1
5 10297 2 2 15 TYR HE2 H 52.963 2.976 0.094 1.00 . B B . 950 TYR HE2 1 1
5 10298 2 2 15 TYR HH H 51.676 5.949 0.357 1.00 . B B . 950 TYR HH 1 1
5 10299 2 2 15 TYR N N 47.310 -0.634 0.794 1.00 . B B . 950 TYR N 1 1
5 10300 2 2 15 TYR O O 48.388 1.216 -1.144 1.00 . B B . 950 TYR O 1 1
5 10301 2 2 15 TYR OH O 52.197 5.367 0.915 1.00 . B B . 950 TYR OH 1 1
5 10302 2 2 16 ILE C C 47.122 5.069 -0.440 1.00 . B B . 951 ILE C 1 1
5 10303 2 2 16 ILE CA C 47.163 3.661 -1.005 1.00 . B B . 951 ILE CA 1 1
5 10304 2 2 16 ILE CB C 45.924 3.366 -1.843 1.00 . B B . 951 ILE CB 1 1
5 10305 2 2 16 ILE CD1 C 45.178 3.244 -4.216 1.00 . B B . 951 ILE CD1 1 1
5 10306 2 2 16 ILE CG1 C 46.097 3.970 -3.233 1.00 . B B . 951 ILE CG1 1 1
5 10307 2 2 16 ILE CG2 C 44.692 3.967 -1.174 1.00 . B B . 951 ILE CG2 1 1
5 10308 2 2 16 ILE H H 46.845 2.938 0.941 1.00 . B B . 951 ILE H 1 1
5 10309 2 2 16 ILE HA H 48.038 3.560 -1.626 1.00 . B B . 951 ILE HA 1 1
5 10310 2 2 16 ILE HB H 45.798 2.299 -1.925 1.00 . B B . 951 ILE HB 1 1
5 10311 2 2 16 ILE HD11 H 44.233 3.763 -4.275 1.00 . B B . 951 ILE HD11 1 1
5 10312 2 2 16 ILE HD12 H 45.013 2.231 -3.873 1.00 . B B . 951 ILE HD12 1 1
5 10313 2 2 16 ILE HD13 H 45.641 3.223 -5.192 1.00 . B B . 951 ILE HD13 1 1
5 10314 2 2 16 ILE HG12 H 45.842 5.020 -3.202 1.00 . B B . 951 ILE HG12 1 1
5 10315 2 2 16 ILE HG13 H 47.123 3.856 -3.547 1.00 . B B . 951 ILE HG13 1 1
5 10316 2 2 16 ILE HG21 H 44.689 5.037 -1.320 1.00 . B B . 951 ILE HG21 1 1
5 10317 2 2 16 ILE HG22 H 44.716 3.747 -0.117 1.00 . B B . 951 ILE HG22 1 1
5 10318 2 2 16 ILE HG23 H 43.802 3.540 -1.612 1.00 . B B . 951 ILE HG23 1 1
5 10319 2 2 16 ILE N N 47.242 2.715 0.074 1.00 . B B . 951 ILE N 1 1
5 10320 2 2 16 ILE O O 46.438 5.337 0.549 1.00 . B B . 951 ILE O 1 1
5 10321 2 2 17 ASP C C 46.531 7.944 -0.617 1.00 . B B . 952 ASP C 1 1
5 10322 2 2 17 ASP CA C 47.923 7.329 -0.584 1.00 . B B . 952 ASP CA 1 1
5 10323 2 2 17 ASP CB C 48.873 8.145 -1.464 1.00 . B B . 952 ASP CB 1 1
5 10324 2 2 17 ASP CG C 48.979 9.578 -0.949 1.00 . B B . 952 ASP CG 1 1
5 10325 2 2 17 ASP H H 48.414 5.684 -1.820 1.00 . B B . 952 ASP H 1 1
5 10326 2 2 17 ASP HA H 48.289 7.335 0.431 1.00 . B B . 952 ASP HA 1 1
5 10327 2 2 17 ASP HB2 H 49.851 7.689 -1.452 1.00 . B B . 952 ASP HB2 1 1
5 10328 2 2 17 ASP HB3 H 48.497 8.158 -2.477 1.00 . B B . 952 ASP HB3 1 1
5 10329 2 2 17 ASP N N 47.873 5.958 -1.055 1.00 . B B . 952 ASP N 1 1
5 10330 2 2 17 ASP O O 45.967 8.187 -1.684 1.00 . B B . 952 ASP O 1 1
5 10331 2 2 17 ASP OD1 O 48.337 9.882 0.044 1.00 . B B . 952 ASP OD1 1 1
5 10332 2 2 17 ASP OD2 O 49.698 10.352 -1.557 1.00 . B B . 952 ASP OD2 1 1
5 10333 2 2 18 ASP C C 44.711 10.099 1.425 1.00 . B B . 953 ASP C 1 1
5 10334 2 2 18 ASP CA C 44.652 8.763 0.689 1.00 . B B . 953 ASP CA 1 1
5 10335 2 2 18 ASP CB C 43.740 7.797 1.448 1.00 . B B . 953 ASP CB 1 1
5 10336 2 2 18 ASP CG C 42.295 7.962 0.987 1.00 . B B . 953 ASP CG 1 1
5 10337 2 2 18 ASP H H 46.485 7.958 1.378 1.00 . B B . 953 ASP H 1 1
5 10338 2 2 18 ASP HA H 44.249 8.923 -0.299 1.00 . B B . 953 ASP HA 1 1
5 10339 2 2 18 ASP HB2 H 44.062 6.782 1.262 1.00 . B B . 953 ASP HB2 1 1
5 10340 2 2 18 ASP HB3 H 43.803 8.003 2.506 1.00 . B B . 953 ASP HB3 1 1
5 10341 2 2 18 ASP N N 45.984 8.184 0.568 1.00 . B B . 953 ASP N 1 1
5 10342 2 2 18 ASP O O 45.366 10.160 2.452 1.00 . B B . 953 ASP O 1 1
5 10343 2 2 18 ASP OXT O 44.098 11.042 0.950 1.00 . B B . 953 ASP OXT 1 1
5 10344 2 2 18 ASP OD1 O 42.025 8.916 0.275 1.00 . B B . 953 ASP OD1 1 1
5 10345 2 2 18 ASP OD2 O 41.480 7.132 1.351 1.00 . B B . 953 ASP OD2 1 1
6 10346 1 1 24 ASN C C 79.845 1.234 18.135 1.00 . A A . 20 ASN C 1 1
6 10347 1 1 24 ASN CA C 81.024 1.605 17.239 1.00 . A A . 20 ASN CA 1 1
6 10348 1 1 24 ASN CB C 81.144 0.609 16.085 1.00 . A A . 20 ASN CB 1 1
6 10349 1 1 24 ASN CG C 82.436 0.857 15.313 1.00 . A A . 20 ASN CG 1 1
6 10350 1 1 24 ASN H H 82.756 0.668 17.917 1.00 . A A . 20 ASN H 1 1
6 10351 1 1 24 ASN HA H 80.870 2.597 16.842 1.00 . A A . 20 ASN HA 1 1
6 10352 1 1 24 ASN HB2 H 81.150 -0.397 16.481 1.00 . A A . 20 ASN HB2 1 1
6 10353 1 1 24 ASN HB3 H 80.302 0.727 15.421 1.00 . A A . 20 ASN HB3 1 1
6 10354 1 1 24 ASN HD21 H 81.909 2.682 14.729 1.00 . A A . 20 ASN HD21 1 1
6 10355 1 1 24 ASN HD22 H 83.434 2.162 14.196 1.00 . A A . 20 ASN HD22 1 1
6 10356 1 1 24 ASN N N 82.281 1.585 18.039 1.00 . A A . 20 ASN N 1 1
6 10357 1 1 24 ASN ND2 N 82.608 1.995 14.694 1.00 . A A . 20 ASN ND2 1 1
6 10358 1 1 24 ASN O O 79.973 0.404 19.034 1.00 . A A . 20 ASN O 1 1
6 10359 1 1 24 ASN OD1 O 83.309 -0.009 15.266 1.00 . A A . 20 ASN OD1 1 1
6 10360 1 1 25 LYS C C 76.251 1.760 17.824 1.00 . A A . 21 LYS C 1 1
6 10361 1 1 25 LYS CA C 77.503 1.584 18.673 1.00 . A A . 21 LYS CA 1 1
6 10362 1 1 25 LYS CB C 77.449 2.526 19.879 1.00 . A A . 21 LYS CB 1 1
6 10363 1 1 25 LYS CD C 77.265 4.915 20.603 1.00 . A A . 21 LYS CD 1 1
6 10364 1 1 25 LYS CE C 78.530 4.889 21.463 1.00 . A A . 21 LYS CE 1 1
6 10365 1 1 25 LYS CG C 77.436 3.981 19.401 1.00 . A A . 21 LYS CG 1 1
6 10366 1 1 25 LYS H H 78.654 2.509 17.152 1.00 . A A . 21 LYS H 1 1
6 10367 1 1 25 LYS HA H 77.539 0.571 19.028 1.00 . A A . 21 LYS HA 1 1
6 10368 1 1 25 LYS HB2 H 76.555 2.326 20.451 1.00 . A A . 21 LYS HB2 1 1
6 10369 1 1 25 LYS HB3 H 78.317 2.362 20.499 1.00 . A A . 21 LYS HB3 1 1
6 10370 1 1 25 LYS HD2 H 77.089 5.922 20.253 1.00 . A A . 21 LYS HD2 1 1
6 10371 1 1 25 LYS HD3 H 76.423 4.588 21.195 1.00 . A A . 21 LYS HD3 1 1
6 10372 1 1 25 LYS HE2 H 78.667 3.898 21.873 1.00 . A A . 21 LYS HE2 1 1
6 10373 1 1 25 LYS HE3 H 79.384 5.147 20.855 1.00 . A A . 21 LYS HE3 1 1
6 10374 1 1 25 LYS HG2 H 78.367 4.203 18.901 1.00 . A A . 21 LYS HG2 1 1
6 10375 1 1 25 LYS HG3 H 76.615 4.126 18.714 1.00 . A A . 21 LYS HG3 1 1
6 10376 1 1 25 LYS HZ1 H 77.753 5.488 23.299 1.00 . A A . 21 LYS HZ1 1 1
6 10377 1 1 25 LYS HZ2 H 78.007 6.762 22.202 1.00 . A A . 21 LYS HZ2 1 1
6 10378 1 1 25 LYS HZ3 H 79.327 6.045 22.999 1.00 . A A . 21 LYS HZ3 1 1
6 10379 1 1 25 LYS N N 78.698 1.856 17.882 1.00 . A A . 21 LYS N 1 1
6 10380 1 1 25 LYS NZ N 78.395 5.870 22.575 1.00 . A A . 21 LYS NZ 1 1
6 10381 1 1 25 LYS O O 76.286 2.412 16.781 1.00 . A A . 21 LYS O 1 1
6 10382 1 1 26 TYR C C 73.059 2.425 18.093 1.00 . A A . 22 TYR C 1 1
6 10383 1 1 26 TYR CA C 73.894 1.290 17.534 1.00 . A A . 22 TYR CA 1 1
6 10384 1 1 26 TYR CB C 73.099 -0.015 17.616 1.00 . A A . 22 TYR CB 1 1
6 10385 1 1 26 TYR CD1 C 73.167 -2.370 16.737 1.00 . A A . 22 TYR CD1 1 1
6 10386 1 1 26 TYR CD2 C 74.997 -0.888 16.159 1.00 . A A . 22 TYR CD2 1 1
6 10387 1 1 26 TYR CE1 C 73.775 -3.399 16.009 1.00 . A A . 22 TYR CE1 1 1
6 10388 1 1 26 TYR CE2 C 75.601 -1.917 15.431 1.00 . A A . 22 TYR CE2 1 1
6 10389 1 1 26 TYR CG C 73.773 -1.113 16.812 1.00 . A A . 22 TYR CG 1 1
6 10390 1 1 26 TYR CZ C 74.991 -3.172 15.355 1.00 . A A . 22 TYR CZ 1 1
6 10391 1 1 26 TYR H H 75.162 0.672 19.110 1.00 . A A . 22 TYR H 1 1
6 10392 1 1 26 TYR HA H 74.112 1.504 16.499 1.00 . A A . 22 TYR HA 1 1
6 10393 1 1 26 TYR HB2 H 73.034 -0.325 18.651 1.00 . A A . 22 TYR HB2 1 1
6 10394 1 1 26 TYR HB3 H 72.105 0.149 17.232 1.00 . A A . 22 TYR HB3 1 1
6 10395 1 1 26 TYR HD1 H 72.224 -2.544 17.233 1.00 . A A . 22 TYR HD1 1 1
6 10396 1 1 26 TYR HD2 H 75.474 0.078 16.212 1.00 . A A . 22 TYR HD2 1 1
6 10397 1 1 26 TYR HE1 H 73.305 -4.370 15.953 1.00 . A A . 22 TYR HE1 1 1
6 10398 1 1 26 TYR HE2 H 76.540 -1.742 14.927 1.00 . A A . 22 TYR HE2 1 1
6 10399 1 1 26 TYR HH H 75.017 -4.957 14.688 1.00 . A A . 22 TYR HH 1 1
6 10400 1 1 26 TYR N N 75.141 1.177 18.274 1.00 . A A . 22 TYR N 1 1
6 10401 1 1 26 TYR O O 72.774 2.477 19.289 1.00 . A A . 22 TYR O 1 1
6 10402 1 1 26 TYR OH O 75.587 -4.187 14.639 1.00 . A A . 22 TYR OH 1 1
6 10403 1 1 27 LEU C C 70.490 4.000 18.032 1.00 . A A . 23 LEU C 1 1
6 10404 1 1 27 LEU CA C 71.867 4.464 17.600 1.00 . A A . 23 LEU CA 1 1
6 10405 1 1 27 LEU CB C 71.753 5.435 16.429 1.00 . A A . 23 LEU CB 1 1
6 10406 1 1 27 LEU CD1 C 73.002 6.890 14.840 1.00 . A A . 23 LEU CD1 1 1
6 10407 1 1 27 LEU CD2 C 73.834 6.634 17.181 1.00 . A A . 23 LEU CD2 1 1
6 10408 1 1 27 LEU CG C 73.145 5.922 16.013 1.00 . A A . 23 LEU CG 1 1
6 10409 1 1 27 LEU H H 72.927 3.227 16.268 1.00 . A A . 23 LEU H 1 1
6 10410 1 1 27 LEU HA H 72.334 4.956 18.426 1.00 . A A . 23 LEU HA 1 1
6 10411 1 1 27 LEU HB2 H 71.286 4.935 15.591 1.00 . A A . 23 LEU HB2 1 1
6 10412 1 1 27 LEU HB3 H 71.156 6.278 16.724 1.00 . A A . 23 LEU HB3 1 1
6 10413 1 1 27 LEU HD11 H 73.762 7.653 14.908 1.00 . A A . 23 LEU HD11 1 1
6 10414 1 1 27 LEU HD12 H 72.026 7.350 14.872 1.00 . A A . 23 LEU HD12 1 1
6 10415 1 1 27 LEU HD13 H 73.115 6.349 13.914 1.00 . A A . 23 LEU HD13 1 1
6 10416 1 1 27 LEU HD21 H 74.279 5.897 17.838 1.00 . A A . 23 LEU HD21 1 1
6 10417 1 1 27 LEU HD22 H 73.107 7.213 17.731 1.00 . A A . 23 LEU HD22 1 1
6 10418 1 1 27 LEU HD23 H 74.605 7.287 16.801 1.00 . A A . 23 LEU HD23 1 1
6 10419 1 1 27 LEU HG H 73.740 5.075 15.704 1.00 . A A . 23 LEU HG 1 1
6 10420 1 1 27 LEU N N 72.669 3.330 17.210 1.00 . A A . 23 LEU N 1 1
6 10421 1 1 27 LEU O O 69.919 4.519 18.991 1.00 . A A . 23 LEU O 1 1
6 10422 1 1 28 VAL C C 68.594 0.985 17.389 1.00 . A A . 24 VAL C 1 1
6 10423 1 1 28 VAL CA C 68.645 2.473 17.680 1.00 . A A . 24 VAL CA 1 1
6 10424 1 1 28 VAL CB C 67.530 3.181 16.902 1.00 . A A . 24 VAL CB 1 1
6 10425 1 1 28 VAL CG1 C 67.331 2.495 15.552 1.00 . A A . 24 VAL CG1 1 1
6 10426 1 1 28 VAL CG2 C 66.226 3.112 17.709 1.00 . A A . 24 VAL CG2 1 1
6 10427 1 1 28 VAL H H 70.483 2.605 16.578 1.00 . A A . 24 VAL H 1 1
6 10428 1 1 28 VAL HA H 68.475 2.627 18.737 1.00 . A A . 24 VAL HA 1 1
6 10429 1 1 28 VAL HB H 67.803 4.213 16.744 1.00 . A A . 24 VAL HB 1 1
6 10430 1 1 28 VAL HG11 H 66.808 1.559 15.696 1.00 . A A . 24 VAL HG11 1 1
6 10431 1 1 28 VAL HG12 H 68.290 2.307 15.099 1.00 . A A . 24 VAL HG12 1 1
6 10432 1 1 28 VAL HG13 H 66.746 3.137 14.908 1.00 . A A . 24 VAL HG13 1 1
6 10433 1 1 28 VAL HG21 H 66.405 3.458 18.716 1.00 . A A . 24 VAL HG21 1 1
6 10434 1 1 28 VAL HG22 H 65.871 2.091 17.736 1.00 . A A . 24 VAL HG22 1 1
6 10435 1 1 28 VAL HG23 H 65.478 3.738 17.243 1.00 . A A . 24 VAL HG23 1 1
6 10436 1 1 28 VAL N N 69.965 3.004 17.331 1.00 . A A . 24 VAL N 1 1
6 10437 1 1 28 VAL O O 69.397 0.470 16.623 1.00 . A A . 24 VAL O 1 1
6 10438 1 1 29 GLU C C 66.249 -1.639 18.480 1.00 . A A . 25 GLU C 1 1
6 10439 1 1 29 GLU CA C 67.499 -1.126 17.795 1.00 . A A . 25 GLU CA 1 1
6 10440 1 1 29 GLU CB C 68.720 -1.871 18.349 1.00 . A A . 25 GLU CB 1 1
6 10441 1 1 29 GLU CD C 70.302 -2.027 20.282 1.00 . A A . 25 GLU CD 1 1
6 10442 1 1 29 GLU CG C 69.203 -1.190 19.633 1.00 . A A . 25 GLU CG 1 1
6 10443 1 1 29 GLU H H 67.026 0.775 18.594 1.00 . A A . 25 GLU H 1 1
6 10444 1 1 29 GLU HA H 67.420 -1.326 16.733 1.00 . A A . 25 GLU HA 1 1
6 10445 1 1 29 GLU HB2 H 68.447 -2.895 18.567 1.00 . A A . 25 GLU HB2 1 1
6 10446 1 1 29 GLU HB3 H 69.514 -1.860 17.618 1.00 . A A . 25 GLU HB3 1 1
6 10447 1 1 29 GLU HG2 H 69.593 -0.210 19.394 1.00 . A A . 25 GLU HG2 1 1
6 10448 1 1 29 GLU HG3 H 68.377 -1.090 20.320 1.00 . A A . 25 GLU HG3 1 1
6 10449 1 1 29 GLU N N 67.644 0.306 18.003 1.00 . A A . 25 GLU N 1 1
6 10450 1 1 29 GLU O O 66.081 -1.493 19.690 1.00 . A A . 25 GLU O 1 1
6 10451 1 1 29 GLU OE1 O 71.117 -2.566 19.551 1.00 . A A . 25 GLU OE1 1 1
6 10452 1 1 29 GLU OE2 O 70.311 -2.119 21.498 1.00 . A A . 25 GLU OE2 1 1
6 10453 1 1 30 PHE C C 63.651 -3.965 17.389 1.00 . A A . 26 PHE C 1 1
6 10454 1 1 30 PHE CA C 64.152 -2.808 18.238 1.00 . A A . 26 PHE CA 1 1
6 10455 1 1 30 PHE CB C 63.090 -1.718 18.339 1.00 . A A . 26 PHE CB 1 1
6 10456 1 1 30 PHE CD1 C 61.914 -1.630 16.114 1.00 . A A . 26 PHE CD1 1 1
6 10457 1 1 30 PHE CD2 C 63.601 0.036 16.616 1.00 . A A . 26 PHE CD2 1 1
6 10458 1 1 30 PHE CE1 C 61.702 -1.036 14.865 1.00 . A A . 26 PHE CE1 1 1
6 10459 1 1 30 PHE CE2 C 63.394 0.632 15.371 1.00 . A A . 26 PHE CE2 1 1
6 10460 1 1 30 PHE CG C 62.864 -1.093 16.987 1.00 . A A . 26 PHE CG 1 1
6 10461 1 1 30 PHE CZ C 62.442 0.097 14.491 1.00 . A A . 26 PHE CZ 1 1
6 10462 1 1 30 PHE H H 65.587 -2.337 16.736 1.00 . A A . 26 PHE H 1 1
6 10463 1 1 30 PHE HA H 64.352 -3.177 19.231 1.00 . A A . 26 PHE HA 1 1
6 10464 1 1 30 PHE HB2 H 62.166 -2.147 18.696 1.00 . A A . 26 PHE HB2 1 1
6 10465 1 1 30 PHE HB3 H 63.425 -0.962 19.029 1.00 . A A . 26 PHE HB3 1 1
6 10466 1 1 30 PHE HD1 H 61.345 -2.500 16.401 1.00 . A A . 26 PHE HD1 1 1
6 10467 1 1 30 PHE HD2 H 64.332 0.450 17.294 1.00 . A A . 26 PHE HD2 1 1
6 10468 1 1 30 PHE HE1 H 60.969 -1.452 14.193 1.00 . A A . 26 PHE HE1 1 1
6 10469 1 1 30 PHE HE2 H 63.968 1.508 15.095 1.00 . A A . 26 PHE HE2 1 1
6 10470 1 1 30 PHE HZ H 62.280 0.555 13.528 1.00 . A A . 26 PHE HZ 1 1
6 10471 1 1 30 PHE N N 65.385 -2.253 17.697 1.00 . A A . 26 PHE N 1 1
6 10472 1 1 30 PHE O O 64.006 -4.087 16.216 1.00 . A A . 26 PHE O 1 1
6 10473 1 1 31 ARG C C 61.239 -5.547 16.287 1.00 . A A . 27 ARG C 1 1
6 10474 1 1 31 ARG CA C 62.304 -5.978 17.282 1.00 . A A . 27 ARG CA 1 1
6 10475 1 1 31 ARG CB C 61.690 -6.973 18.271 1.00 . A A . 27 ARG CB 1 1
6 10476 1 1 31 ARG CD C 62.160 -8.533 20.172 1.00 . A A . 27 ARG CD 1 1
6 10477 1 1 31 ARG CG C 62.787 -7.576 19.152 1.00 . A A . 27 ARG CG 1 1
6 10478 1 1 31 ARG CZ C 63.932 -10.149 20.629 1.00 . A A . 27 ARG CZ 1 1
6 10479 1 1 31 ARG H H 62.588 -4.683 18.931 1.00 . A A . 27 ARG H 1 1
6 10480 1 1 31 ARG HA H 63.108 -6.464 16.751 1.00 . A A . 27 ARG HA 1 1
6 10481 1 1 31 ARG HB2 H 60.966 -6.464 18.890 1.00 . A A . 27 ARG HB2 1 1
6 10482 1 1 31 ARG HB3 H 61.200 -7.761 17.720 1.00 . A A . 27 ARG HB3 1 1
6 10483 1 1 31 ARG HD2 H 61.456 -7.993 20.785 1.00 . A A . 27 ARG HD2 1 1
6 10484 1 1 31 ARG HD3 H 61.641 -9.325 19.651 1.00 . A A . 27 ARG HD3 1 1
6 10485 1 1 31 ARG HE H 63.349 -8.727 21.916 1.00 . A A . 27 ARG HE 1 1
6 10486 1 1 31 ARG HG2 H 63.487 -8.118 18.531 1.00 . A A . 27 ARG HG2 1 1
6 10487 1 1 31 ARG HG3 H 63.305 -6.786 19.673 1.00 . A A . 27 ARG HG3 1 1
6 10488 1 1 31 ARG HH11 H 63.059 -10.319 18.826 1.00 . A A . 27 ARG HH11 1 1
6 10489 1 1 31 ARG HH12 H 64.313 -11.462 19.160 1.00 . A A . 27 ARG HH12 1 1
6 10490 1 1 31 ARG HH21 H 64.985 -10.236 22.331 1.00 . A A . 27 ARG HH21 1 1
6 10491 1 1 31 ARG HH22 H 65.399 -11.416 21.134 1.00 . A A . 27 ARG HH22 1 1
6 10492 1 1 31 ARG N N 62.832 -4.824 17.993 1.00 . A A . 27 ARG N 1 1
6 10493 1 1 31 ARG NE N 63.195 -9.110 21.026 1.00 . A A . 27 ARG NE 1 1
6 10494 1 1 31 ARG NH1 N 63.752 -10.684 19.446 1.00 . A A . 27 ARG NH1 1 1
6 10495 1 1 31 ARG NH2 N 64.843 -10.639 21.427 1.00 . A A . 27 ARG NH2 1 1
6 10496 1 1 31 ARG O O 60.188 -5.033 16.667 1.00 . A A . 27 ARG O 1 1
6 10497 1 1 32 ALA C C 60.741 -6.356 12.780 1.00 . A A . 28 ALA C 1 1
6 10498 1 1 32 ALA CA C 60.568 -5.429 13.971 1.00 . A A . 28 ALA CA 1 1
6 10499 1 1 32 ALA CB C 60.776 -3.982 13.521 1.00 . A A . 28 ALA CB 1 1
6 10500 1 1 32 ALA H H 62.363 -6.201 14.773 1.00 . A A . 28 ALA H 1 1
6 10501 1 1 32 ALA HA H 59.566 -5.534 14.358 1.00 . A A . 28 ALA HA 1 1
6 10502 1 1 32 ALA HB1 H 60.427 -3.864 12.502 1.00 . A A . 28 ALA HB1 1 1
6 10503 1 1 32 ALA HB2 H 61.826 -3.736 13.571 1.00 . A A . 28 ALA HB2 1 1
6 10504 1 1 32 ALA HB3 H 60.219 -3.320 14.170 1.00 . A A . 28 ALA HB3 1 1
6 10505 1 1 32 ALA N N 61.514 -5.779 15.015 1.00 . A A . 28 ALA N 1 1
6 10506 1 1 32 ALA O O 61.852 -6.781 12.463 1.00 . A A . 28 ALA O 1 1
6 10507 1 1 33 GLY C C 59.487 -6.708 9.686 1.00 . A A . 29 GLY C 1 1
6 10508 1 1 33 GLY CA C 59.676 -7.525 10.956 1.00 . A A . 29 GLY CA 1 1
6 10509 1 1 33 GLY H H 58.783 -6.286 12.422 1.00 . A A . 29 GLY H 1 1
6 10510 1 1 33 GLY HA2 H 60.635 -8.023 10.920 1.00 . A A . 29 GLY HA2 1 1
6 10511 1 1 33 GLY HA3 H 58.896 -8.260 11.029 1.00 . A A . 29 GLY HA3 1 1
6 10512 1 1 33 GLY N N 59.637 -6.658 12.121 1.00 . A A . 29 GLY N 1 1
6 10513 1 1 33 GLY O O 59.021 -5.571 9.729 1.00 . A A . 29 GLY O 1 1
6 10514 1 1 34 LYS C C 58.537 -7.099 6.504 1.00 . A A . 30 LYS C 1 1
6 10515 1 1 34 LYS CA C 59.756 -6.610 7.279 1.00 . A A . 30 LYS CA 1 1
6 10516 1 1 34 LYS CB C 61.020 -6.866 6.452 1.00 . A A . 30 LYS CB 1 1
6 10517 1 1 34 LYS CD C 61.948 -6.443 4.166 1.00 . A A . 30 LYS CD 1 1
6 10518 1 1 34 LYS CE C 63.417 -6.509 4.593 1.00 . A A . 30 LYS CE 1 1
6 10519 1 1 34 LYS CG C 61.102 -5.862 5.304 1.00 . A A . 30 LYS CG 1 1
6 10520 1 1 34 LYS H H 60.236 -8.193 8.594 1.00 . A A . 30 LYS H 1 1
6 10521 1 1 34 LYS HA H 59.653 -5.546 7.455 1.00 . A A . 30 LYS HA 1 1
6 10522 1 1 34 LYS HB2 H 61.889 -6.761 7.083 1.00 . A A . 30 LYS HB2 1 1
6 10523 1 1 34 LYS HB3 H 60.988 -7.867 6.048 1.00 . A A . 30 LYS HB3 1 1
6 10524 1 1 34 LYS HD2 H 61.598 -7.438 3.931 1.00 . A A . 30 LYS HD2 1 1
6 10525 1 1 34 LYS HD3 H 61.858 -5.815 3.293 1.00 . A A . 30 LYS HD3 1 1
6 10526 1 1 34 LYS HE2 H 63.753 -5.522 4.874 1.00 . A A . 30 LYS HE2 1 1
6 10527 1 1 34 LYS HE3 H 63.518 -7.178 5.434 1.00 . A A . 30 LYS HE3 1 1
6 10528 1 1 34 LYS HG2 H 60.110 -5.643 4.944 1.00 . A A . 30 LYS HG2 1 1
6 10529 1 1 34 LYS HG3 H 61.563 -4.957 5.663 1.00 . A A . 30 LYS HG3 1 1
6 10530 1 1 34 LYS HZ1 H 64.285 -6.287 2.711 1.00 . A A . 30 LYS HZ1 1 1
6 10531 1 1 34 LYS HZ2 H 63.814 -7.879 3.073 1.00 . A A . 30 LYS HZ2 1 1
6 10532 1 1 34 LYS HZ3 H 65.205 -7.217 3.791 1.00 . A A . 30 LYS HZ3 1 1
6 10533 1 1 34 LYS N N 59.866 -7.291 8.561 1.00 . A A . 30 LYS N 1 1
6 10534 1 1 34 LYS NZ N 64.242 -7.011 3.456 1.00 . A A . 30 LYS NZ 1 1
6 10535 1 1 34 LYS O O 58.188 -8.275 6.555 1.00 . A A . 30 LYS O 1 1
6 10536 1 1 35 MET C C 57.030 -6.412 3.513 1.00 . A A . 31 MET C 1 1
6 10537 1 1 35 MET CA C 56.718 -6.535 5.001 1.00 . A A . 31 MET CA 1 1
6 10538 1 1 35 MET CB C 55.547 -5.614 5.348 1.00 . A A . 31 MET CB 1 1
6 10539 1 1 35 MET CE C 52.759 -5.384 6.887 1.00 . A A . 31 MET CE 1 1
6 10540 1 1 35 MET CG C 55.488 -5.365 6.860 1.00 . A A . 31 MET CG 1 1
6 10541 1 1 35 MET H H 58.218 -5.262 5.787 1.00 . A A . 31 MET H 1 1
6 10542 1 1 35 MET HA H 56.443 -7.552 5.214 1.00 . A A . 31 MET HA 1 1
6 10543 1 1 35 MET HB2 H 55.674 -4.685 4.835 1.00 . A A . 31 MET HB2 1 1
6 10544 1 1 35 MET HB3 H 54.625 -6.073 5.027 1.00 . A A . 31 MET HB3 1 1
6 10545 1 1 35 MET HE1 H 53.157 -6.305 6.490 1.00 . A A . 31 MET HE1 1 1
6 10546 1 1 35 MET HE2 H 52.092 -4.945 6.162 1.00 . A A . 31 MET HE2 1 1
6 10547 1 1 35 MET HE3 H 52.215 -5.585 7.799 1.00 . A A . 31 MET HE3 1 1
6 10548 1 1 35 MET HG2 H 55.342 -6.298 7.379 1.00 . A A . 31 MET HG2 1 1
6 10549 1 1 35 MET HG3 H 56.414 -4.915 7.187 1.00 . A A . 31 MET HG3 1 1
6 10550 1 1 35 MET N N 57.895 -6.186 5.787 1.00 . A A . 31 MET N 1 1
6 10551 1 1 35 MET O O 58.115 -5.968 3.136 1.00 . A A . 31 MET O 1 1
6 10552 1 1 35 MET SD S 54.117 -4.240 7.234 1.00 . A A . 31 MET SD 1 1
6 10553 1 1 36 SER C C 55.062 -6.070 0.567 1.00 . A A . 32 SER C 1 1
6 10554 1 1 36 SER CA C 56.267 -6.722 1.227 1.00 . A A . 32 SER CA 1 1
6 10555 1 1 36 SER CB C 56.465 -8.121 0.640 1.00 . A A . 32 SER CB 1 1
6 10556 1 1 36 SER H H 55.225 -7.139 3.023 1.00 . A A . 32 SER H 1 1
6 10557 1 1 36 SER HA H 57.145 -6.128 1.019 1.00 . A A . 32 SER HA 1 1
6 10558 1 1 36 SER HB2 H 56.125 -8.133 -0.387 1.00 . A A . 32 SER HB2 1 1
6 10559 1 1 36 SER HB3 H 57.514 -8.381 0.672 1.00 . A A . 32 SER HB3 1 1
6 10560 1 1 36 SER HG H 56.280 -9.793 1.617 1.00 . A A . 32 SER HG 1 1
6 10561 1 1 36 SER N N 56.076 -6.801 2.671 1.00 . A A . 32 SER N 1 1
6 10562 1 1 36 SER O O 53.974 -6.646 0.542 1.00 . A A . 32 SER O 1 1
6 10563 1 1 36 SER OG O 55.705 -9.058 1.390 1.00 . A A . 32 SER OG 1 1
6 10564 1 1 37 LEU C C 54.283 -4.345 -2.141 1.00 . A A . 33 LEU C 1 1
6 10565 1 1 37 LEU CA C 54.171 -4.178 -0.631 1.00 . A A . 33 LEU CA 1 1
6 10566 1 1 37 LEU CB C 54.204 -2.689 -0.277 1.00 . A A . 33 LEU CB 1 1
6 10567 1 1 37 LEU CD1 C 52.581 -0.841 0.164 1.00 . A A . 33 LEU CD1 1 1
6 10568 1 1 37 LEU CD2 C 53.037 -1.554 -2.181 1.00 . A A . 33 LEU CD2 1 1
6 10569 1 1 37 LEU CG C 52.897 -2.034 -0.735 1.00 . A A . 33 LEU CG 1 1
6 10570 1 1 37 LEU H H 56.143 -4.456 0.069 1.00 . A A . 33 LEU H 1 1
6 10571 1 1 37 LEU HA H 53.236 -4.598 -0.294 1.00 . A A . 33 LEU HA 1 1
6 10572 1 1 37 LEU HB2 H 54.316 -2.574 0.795 1.00 . A A . 33 LEU HB2 1 1
6 10573 1 1 37 LEU HB3 H 55.037 -2.217 -0.777 1.00 . A A . 33 LEU HB3 1 1
6 10574 1 1 37 LEU HD11 H 53.198 -0.002 -0.120 1.00 . A A . 33 LEU HD11 1 1
6 10575 1 1 37 LEU HD12 H 52.783 -1.104 1.192 1.00 . A A . 33 LEU HD12 1 1
6 10576 1 1 37 LEU HD13 H 51.541 -0.575 0.056 1.00 . A A . 33 LEU HD13 1 1
6 10577 1 1 37 LEU HD21 H 52.316 -0.769 -2.369 1.00 . A A . 33 LEU HD21 1 1
6 10578 1 1 37 LEU HD22 H 52.853 -2.379 -2.852 1.00 . A A . 33 LEU HD22 1 1
6 10579 1 1 37 LEU HD23 H 54.035 -1.173 -2.339 1.00 . A A . 33 LEU HD23 1 1
6 10580 1 1 37 LEU HG H 52.095 -2.754 -0.672 1.00 . A A . 33 LEU HG 1 1
6 10581 1 1 37 LEU N N 55.258 -4.873 0.028 1.00 . A A . 33 LEU N 1 1
6 10582 1 1 37 LEU O O 55.204 -3.825 -2.768 1.00 . A A . 33 LEU O 1 1
6 10583 1 1 38 LYS C C 52.080 -4.668 -4.769 1.00 . A A . 34 LYS C 1 1
6 10584 1 1 38 LYS CA C 53.324 -5.295 -4.154 1.00 . A A . 34 LYS CA 1 1
6 10585 1 1 38 LYS CB C 53.354 -6.797 -4.445 1.00 . A A . 34 LYS CB 1 1
6 10586 1 1 38 LYS CD C 54.734 -8.868 -4.388 1.00 . A A . 34 LYS CD 1 1
6 10587 1 1 38 LYS CE C 56.085 -9.461 -3.991 1.00 . A A . 34 LYS CE 1 1
6 10588 1 1 38 LYS CG C 54.725 -7.366 -4.091 1.00 . A A . 34 LYS CG 1 1
6 10589 1 1 38 LYS H H 52.621 -5.452 -2.164 1.00 . A A . 34 LYS H 1 1
6 10590 1 1 38 LYS HA H 54.199 -4.837 -4.589 1.00 . A A . 34 LYS HA 1 1
6 10591 1 1 38 LYS HB2 H 52.605 -7.290 -3.845 1.00 . A A . 34 LYS HB2 1 1
6 10592 1 1 38 LYS HB3 H 53.152 -6.969 -5.490 1.00 . A A . 34 LYS HB3 1 1
6 10593 1 1 38 LYS HD2 H 53.948 -9.351 -3.826 1.00 . A A . 34 LYS HD2 1 1
6 10594 1 1 38 LYS HD3 H 54.572 -9.027 -5.444 1.00 . A A . 34 LYS HD3 1 1
6 10595 1 1 38 LYS HE2 H 56.274 -9.252 -2.948 1.00 . A A . 34 LYS HE2 1 1
6 10596 1 1 38 LYS HE3 H 56.067 -10.529 -4.146 1.00 . A A . 34 LYS HE3 1 1
6 10597 1 1 38 LYS HG2 H 55.481 -6.876 -4.687 1.00 . A A . 34 LYS HG2 1 1
6 10598 1 1 38 LYS HG3 H 54.926 -7.205 -3.044 1.00 . A A . 34 LYS HG3 1 1
6 10599 1 1 38 LYS HZ1 H 56.740 -8.187 -5.501 1.00 . A A . 34 LYS HZ1 1 1
6 10600 1 1 38 LYS HZ2 H 57.663 -9.606 -5.340 1.00 . A A . 34 LYS HZ2 1 1
6 10601 1 1 38 LYS HZ3 H 57.830 -8.348 -4.211 1.00 . A A . 34 LYS HZ3 1 1
6 10602 1 1 38 LYS N N 53.333 -5.069 -2.717 1.00 . A A . 34 LYS N 1 1
6 10603 1 1 38 LYS NZ N 57.161 -8.854 -4.823 1.00 . A A . 34 LYS NZ 1 1
6 10604 1 1 38 LYS O O 50.956 -5.061 -4.454 1.00 . A A . 34 LYS O 1 1
6 10605 1 1 39 GLY C C 50.458 -2.113 -5.261 1.00 . A A . 35 GLY C 1 1
6 10606 1 1 39 GLY CA C 51.172 -2.998 -6.276 1.00 . A A . 35 GLY CA 1 1
6 10607 1 1 39 GLY H H 53.205 -3.406 -5.843 1.00 . A A . 35 GLY H 1 1
6 10608 1 1 39 GLY HA2 H 51.545 -2.388 -7.088 1.00 . A A . 35 GLY HA2 1 1
6 10609 1 1 39 GLY HA3 H 50.477 -3.727 -6.664 1.00 . A A . 35 GLY HA3 1 1
6 10610 1 1 39 GLY N N 52.288 -3.683 -5.639 1.00 . A A . 35 GLY N 1 1
6 10611 1 1 39 GLY O O 50.823 -0.953 -5.071 1.00 . A A . 35 GLY O 1 1
6 10612 1 1 40 THR C C 48.335 -2.830 -2.416 1.00 . A A . 36 THR C 1 1
6 10613 1 1 40 THR CA C 48.705 -1.932 -3.592 1.00 . A A . 36 THR CA 1 1
6 10614 1 1 40 THR CB C 47.443 -1.325 -4.195 1.00 . A A . 36 THR CB 1 1
6 10615 1 1 40 THR CG2 C 47.826 -0.167 -5.117 1.00 . A A . 36 THR CG2 1 1
6 10616 1 1 40 THR H H 49.212 -3.606 -4.788 1.00 . A A . 36 THR H 1 1
6 10617 1 1 40 THR HA H 49.328 -1.131 -3.226 1.00 . A A . 36 THR HA 1 1
6 10618 1 1 40 THR HB H 46.816 -0.952 -3.402 1.00 . A A . 36 THR HB 1 1
6 10619 1 1 40 THR HG1 H 47.150 -2.392 -5.796 1.00 . A A . 36 THR HG1 1 1
6 10620 1 1 40 THR HG21 H 48.264 0.628 -4.530 1.00 . A A . 36 THR HG21 1 1
6 10621 1 1 40 THR HG22 H 46.943 0.199 -5.620 1.00 . A A . 36 THR HG22 1 1
6 10622 1 1 40 THR HG23 H 48.542 -0.512 -5.848 1.00 . A A . 36 THR HG23 1 1
6 10623 1 1 40 THR N N 49.449 -2.673 -4.603 1.00 . A A . 36 THR N 1 1
6 10624 1 1 40 THR O O 47.422 -2.517 -1.656 1.00 . A A . 36 THR O 1 1
6 10625 1 1 40 THR OG1 O 46.743 -2.321 -4.929 1.00 . A A . 36 THR OG1 1 1
6 10626 1 1 41 THR C C 50.030 -5.036 -0.318 1.00 . A A . 37 THR C 1 1
6 10627 1 1 41 THR CA C 48.781 -4.867 -1.174 1.00 . A A . 37 THR CA 1 1
6 10628 1 1 41 THR CB C 48.345 -6.227 -1.725 1.00 . A A . 37 THR CB 1 1
6 10629 1 1 41 THR CG2 C 48.073 -7.188 -0.565 1.00 . A A . 37 THR CG2 1 1
6 10630 1 1 41 THR H H 49.765 -4.142 -2.904 1.00 . A A . 37 THR H 1 1
6 10631 1 1 41 THR HA H 47.988 -4.467 -0.561 1.00 . A A . 37 THR HA 1 1
6 10632 1 1 41 THR HB H 49.128 -6.632 -2.345 1.00 . A A . 37 THR HB 1 1
6 10633 1 1 41 THR HG1 H 46.737 -6.921 -2.568 1.00 . A A . 37 THR HG1 1 1
6 10634 1 1 41 THR HG21 H 48.097 -6.645 0.367 1.00 . A A . 37 THR HG21 1 1
6 10635 1 1 41 THR HG22 H 48.829 -7.960 -0.551 1.00 . A A . 37 THR HG22 1 1
6 10636 1 1 41 THR HG23 H 47.101 -7.640 -0.694 1.00 . A A . 37 THR HG23 1 1
6 10637 1 1 41 THR N N 49.047 -3.942 -2.270 1.00 . A A . 37 THR N 1 1
6 10638 1 1 41 THR O O 51.112 -5.321 -0.833 1.00 . A A . 37 THR O 1 1
6 10639 1 1 41 THR OG1 O 47.164 -6.066 -2.496 1.00 . A A . 37 THR OG1 1 1
6 10640 1 1 42 VAL C C 50.844 -6.226 2.765 1.00 . A A . 38 VAL C 1 1
6 10641 1 1 42 VAL CA C 51.003 -4.980 1.904 1.00 . A A . 38 VAL CA 1 1
6 10642 1 1 42 VAL CB C 51.073 -3.761 2.820 1.00 . A A . 38 VAL CB 1 1
6 10643 1 1 42 VAL CG1 C 52.499 -3.605 3.353 1.00 . A A . 38 VAL CG1 1 1
6 10644 1 1 42 VAL CG2 C 50.660 -2.507 2.048 1.00 . A A . 38 VAL CG2 1 1
6 10645 1 1 42 VAL H H 48.995 -4.623 1.341 1.00 . A A . 38 VAL H 1 1
6 10646 1 1 42 VAL HA H 51.919 -5.047 1.337 1.00 . A A . 38 VAL HA 1 1
6 10647 1 1 42 VAL HB H 50.399 -3.905 3.651 1.00 . A A . 38 VAL HB 1 1
6 10648 1 1 42 VAL HG11 H 52.618 -2.622 3.783 1.00 . A A . 38 VAL HG11 1 1
6 10649 1 1 42 VAL HG12 H 53.200 -3.730 2.540 1.00 . A A . 38 VAL HG12 1 1
6 10650 1 1 42 VAL HG13 H 52.685 -4.355 4.107 1.00 . A A . 38 VAL HG13 1 1
6 10651 1 1 42 VAL HG21 H 49.598 -2.352 2.163 1.00 . A A . 38 VAL HG21 1 1
6 10652 1 1 42 VAL HG22 H 50.891 -2.636 1.004 1.00 . A A . 38 VAL HG22 1 1
6 10653 1 1 42 VAL HG23 H 51.193 -1.652 2.434 1.00 . A A . 38 VAL HG23 1 1
6 10654 1 1 42 VAL N N 49.877 -4.853 0.988 1.00 . A A . 38 VAL N 1 1
6 10655 1 1 42 VAL O O 49.864 -6.358 3.499 1.00 . A A . 38 VAL O 1 1
6 10656 1 1 43 THR C C 53.014 -8.505 4.324 1.00 . A A . 39 THR C 1 1
6 10657 1 1 43 THR CA C 51.749 -8.361 3.469 1.00 . A A . 39 THR CA 1 1
6 10658 1 1 43 THR CB C 51.610 -9.567 2.547 1.00 . A A . 39 THR CB 1 1
6 10659 1 1 43 THR CG2 C 51.617 -10.849 3.378 1.00 . A A . 39 THR CG2 1 1
6 10660 1 1 43 THR H H 52.566 -6.981 2.079 1.00 . A A . 39 THR H 1 1
6 10661 1 1 43 THR HA H 50.885 -8.313 4.098 1.00 . A A . 39 THR HA 1 1
6 10662 1 1 43 THR HB H 52.433 -9.583 1.866 1.00 . A A . 39 THR HB 1 1
6 10663 1 1 43 THR HG1 H 50.467 -10.053 1.055 1.00 . A A . 39 THR HG1 1 1
6 10664 1 1 43 THR HG21 H 51.072 -10.684 4.294 1.00 . A A . 39 THR HG21 1 1
6 10665 1 1 43 THR HG22 H 52.637 -11.122 3.610 1.00 . A A . 39 THR HG22 1 1
6 10666 1 1 43 THR HG23 H 51.149 -11.644 2.818 1.00 . A A . 39 THR HG23 1 1
6 10667 1 1 43 THR N N 51.806 -7.136 2.678 1.00 . A A . 39 THR N 1 1
6 10668 1 1 43 THR O O 54.119 -8.518 3.785 1.00 . A A . 39 THR O 1 1
6 10669 1 1 43 THR OG1 O 50.399 -9.471 1.815 1.00 . A A . 39 THR OG1 1 1
6 10670 1 1 44 PRO C C 54.782 -10.081 6.410 1.00 . A A . 40 PRO C 1 1
6 10671 1 1 44 PRO CA C 54.092 -8.726 6.524 1.00 . A A . 40 PRO CA 1 1
6 10672 1 1 44 PRO CB C 53.527 -8.519 7.929 1.00 . A A . 40 PRO CB 1 1
6 10673 1 1 44 PRO CD C 51.646 -8.596 6.417 1.00 . A A . 40 PRO CD 1 1
6 10674 1 1 44 PRO CG C 52.098 -8.923 7.839 1.00 . A A . 40 PRO CG 1 1
6 10675 1 1 44 PRO HA H 54.787 -7.943 6.307 1.00 . A A . 40 PRO HA 1 1
6 10676 1 1 44 PRO HB2 H 54.051 -9.145 8.638 1.00 . A A . 40 PRO HB2 1 1
6 10677 1 1 44 PRO HB3 H 53.600 -7.482 8.215 1.00 . A A . 40 PRO HB3 1 1
6 10678 1 1 44 PRO HD2 H 50.967 -9.356 6.054 1.00 . A A . 40 PRO HD2 1 1
6 10679 1 1 44 PRO HD3 H 51.185 -7.621 6.379 1.00 . A A . 40 PRO HD3 1 1
6 10680 1 1 44 PRO HG2 H 52.000 -9.981 8.031 1.00 . A A . 40 PRO HG2 1 1
6 10681 1 1 44 PRO HG3 H 51.511 -8.358 8.544 1.00 . A A . 40 PRO HG3 1 1
6 10682 1 1 44 PRO N N 52.898 -8.599 5.635 1.00 . A A . 40 PRO N 1 1
6 10683 1 1 44 PRO O O 54.138 -11.103 6.179 1.00 . A A . 40 PRO O 1 1
6 10684 1 1 45 ASP C C 57.048 -11.873 7.925 1.00 . A A . 41 ASP C 1 1
6 10685 1 1 45 ASP CA C 56.882 -11.299 6.526 1.00 . A A . 41 ASP CA 1 1
6 10686 1 1 45 ASP CB C 58.260 -11.028 5.918 1.00 . A A . 41 ASP CB 1 1
6 10687 1 1 45 ASP CG C 58.959 -12.348 5.616 1.00 . A A . 41 ASP CG 1 1
6 10688 1 1 45 ASP H H 56.554 -9.227 6.781 1.00 . A A . 41 ASP H 1 1
6 10689 1 1 45 ASP HA H 56.362 -12.017 5.910 1.00 . A A . 41 ASP HA 1 1
6 10690 1 1 45 ASP HB2 H 58.146 -10.463 5.004 1.00 . A A . 41 ASP HB2 1 1
6 10691 1 1 45 ASP HB3 H 58.855 -10.464 6.618 1.00 . A A . 41 ASP HB3 1 1
6 10692 1 1 45 ASP N N 56.100 -10.074 6.591 1.00 . A A . 41 ASP N 1 1
6 10693 1 1 45 ASP O O 57.503 -11.186 8.839 1.00 . A A . 41 ASP O 1 1
6 10694 1 1 45 ASP OD1 O 58.524 -13.360 6.142 1.00 . A A . 41 ASP OD1 1 1
6 10695 1 1 45 ASP OD2 O 59.915 -12.328 4.860 1.00 . A A . 41 ASP OD2 1 1
6 10696 1 1 46 LYS C C 58.224 -13.859 9.839 1.00 . A A . 42 LYS C 1 1
6 10697 1 1 46 LYS CA C 56.770 -13.786 9.379 1.00 . A A . 42 LYS CA 1 1
6 10698 1 1 46 LYS CB C 56.184 -15.201 9.302 1.00 . A A . 42 LYS CB 1 1
6 10699 1 1 46 LYS CD C 54.055 -14.552 8.132 1.00 . A A . 42 LYS CD 1 1
6 10700 1 1 46 LYS CE C 52.537 -14.749 8.135 1.00 . A A . 42 LYS CE 1 1
6 10701 1 1 46 LYS CG C 54.654 -15.149 9.413 1.00 . A A . 42 LYS CG 1 1
6 10702 1 1 46 LYS H H 56.311 -13.626 7.325 1.00 . A A . 42 LYS H 1 1
6 10703 1 1 46 LYS HA H 56.206 -13.211 10.102 1.00 . A A . 42 LYS HA 1 1
6 10704 1 1 46 LYS HB2 H 56.460 -15.651 8.360 1.00 . A A . 42 LYS HB2 1 1
6 10705 1 1 46 LYS HB3 H 56.579 -15.798 10.112 1.00 . A A . 42 LYS HB3 1 1
6 10706 1 1 46 LYS HD2 H 54.277 -13.497 8.089 1.00 . A A . 42 LYS HD2 1 1
6 10707 1 1 46 LYS HD3 H 54.479 -15.047 7.272 1.00 . A A . 42 LYS HD3 1 1
6 10708 1 1 46 LYS HE2 H 52.311 -15.805 8.186 1.00 . A A . 42 LYS HE2 1 1
6 10709 1 1 46 LYS HE3 H 52.110 -14.248 8.992 1.00 . A A . 42 LYS HE3 1 1
6 10710 1 1 46 LYS HG2 H 54.271 -16.149 9.556 1.00 . A A . 42 LYS HG2 1 1
6 10711 1 1 46 LYS HG3 H 54.378 -14.534 10.255 1.00 . A A . 42 LYS HG3 1 1
6 10712 1 1 46 LYS HZ1 H 51.353 -13.366 7.123 1.00 . A A . 42 LYS HZ1 1 1
6 10713 1 1 46 LYS HZ2 H 51.392 -14.905 6.402 1.00 . A A . 42 LYS HZ2 1 1
6 10714 1 1 46 LYS HZ3 H 52.727 -13.863 6.261 1.00 . A A . 42 LYS HZ3 1 1
6 10715 1 1 46 LYS N N 56.670 -13.131 8.086 1.00 . A A . 42 LYS N 1 1
6 10716 1 1 46 LYS NZ N 51.958 -14.178 6.885 1.00 . A A . 42 LYS NZ 1 1
6 10717 1 1 46 LYS O O 58.494 -14.173 10.998 1.00 . A A . 42 LYS O 1 1
6 10718 1 1 47 ARG C C 60.885 -12.408 10.184 1.00 . A A . 43 ARG C 1 1
6 10719 1 1 47 ARG CA C 60.567 -13.604 9.303 1.00 . A A . 43 ARG CA 1 1
6 10720 1 1 47 ARG CB C 61.444 -13.583 8.047 1.00 . A A . 43 ARG CB 1 1
6 10721 1 1 47 ARG CD C 62.333 -15.017 6.198 1.00 . A A . 43 ARG CD 1 1
6 10722 1 1 47 ARG CG C 61.251 -14.890 7.271 1.00 . A A . 43 ARG CG 1 1
6 10723 1 1 47 ARG CZ C 63.116 -13.759 4.260 1.00 . A A . 43 ARG CZ 1 1
6 10724 1 1 47 ARG H H 58.924 -13.308 8.027 1.00 . A A . 43 ARG H 1 1
6 10725 1 1 47 ARG HA H 60.762 -14.513 9.853 1.00 . A A . 43 ARG HA 1 1
6 10726 1 1 47 ARG HB2 H 61.158 -12.749 7.423 1.00 . A A . 43 ARG HB2 1 1
6 10727 1 1 47 ARG HB3 H 62.480 -13.484 8.330 1.00 . A A . 43 ARG HB3 1 1
6 10728 1 1 47 ARG HD2 H 63.306 -14.972 6.664 1.00 . A A . 43 ARG HD2 1 1
6 10729 1 1 47 ARG HD3 H 62.225 -15.967 5.694 1.00 . A A . 43 ARG HD3 1 1
6 10730 1 1 47 ARG HE H 61.453 -13.322 5.289 1.00 . A A . 43 ARG HE 1 1
6 10731 1 1 47 ARG HG2 H 61.319 -15.726 7.952 1.00 . A A . 43 ARG HG2 1 1
6 10732 1 1 47 ARG HG3 H 60.280 -14.888 6.799 1.00 . A A . 43 ARG HG3 1 1
6 10733 1 1 47 ARG HH11 H 64.263 -15.321 4.790 1.00 . A A . 43 ARG HH11 1 1
6 10734 1 1 47 ARG HH12 H 64.811 -14.420 3.419 1.00 . A A . 43 ARG HH12 1 1
6 10735 1 1 47 ARG HH21 H 62.190 -12.157 3.492 1.00 . A A . 43 ARG HH21 1 1
6 10736 1 1 47 ARG HH22 H 63.646 -12.639 2.687 1.00 . A A . 43 ARG HH22 1 1
6 10737 1 1 47 ARG N N 59.167 -13.564 8.938 1.00 . A A . 43 ARG N 1 1
6 10738 1 1 47 ARG NE N 62.213 -13.936 5.228 1.00 . A A . 43 ARG NE 1 1
6 10739 1 1 47 ARG NH1 N 64.144 -14.563 4.150 1.00 . A A . 43 ARG NH1 1 1
6 10740 1 1 47 ARG NH2 N 62.973 -12.774 3.414 1.00 . A A . 43 ARG NH2 1 1
6 10741 1 1 47 ARG O O 61.377 -11.383 9.711 1.00 . A A . 43 ARG O 1 1
6 10742 1 1 48 LYS C C 62.260 -10.997 12.285 1.00 . A A . 44 LYS C 1 1
6 10743 1 1 48 LYS CA C 60.831 -11.479 12.423 1.00 . A A . 44 LYS CA 1 1
6 10744 1 1 48 LYS CB C 60.611 -12.004 13.843 1.00 . A A . 44 LYS CB 1 1
6 10745 1 1 48 LYS CD C 58.928 -12.925 15.440 1.00 . A A . 44 LYS CD 1 1
6 10746 1 1 48 LYS CE C 57.456 -13.299 15.626 1.00 . A A . 44 LYS CE 1 1
6 10747 1 1 48 LYS CG C 59.142 -12.381 14.026 1.00 . A A . 44 LYS CG 1 1
6 10748 1 1 48 LYS H H 60.192 -13.390 11.783 1.00 . A A . 44 LYS H 1 1
6 10749 1 1 48 LYS HA H 60.153 -10.662 12.233 1.00 . A A . 44 LYS HA 1 1
6 10750 1 1 48 LYS HB2 H 61.230 -12.875 14.003 1.00 . A A . 44 LYS HB2 1 1
6 10751 1 1 48 LYS HB3 H 60.875 -11.237 14.555 1.00 . A A . 44 LYS HB3 1 1
6 10752 1 1 48 LYS HD2 H 59.543 -13.801 15.587 1.00 . A A . 44 LYS HD2 1 1
6 10753 1 1 48 LYS HD3 H 59.199 -12.170 16.160 1.00 . A A . 44 LYS HD3 1 1
6 10754 1 1 48 LYS HE2 H 56.843 -12.421 15.490 1.00 . A A . 44 LYS HE2 1 1
6 10755 1 1 48 LYS HE3 H 57.180 -14.047 14.898 1.00 . A A . 44 LYS HE3 1 1
6 10756 1 1 48 LYS HG2 H 58.527 -11.508 13.878 1.00 . A A . 44 LYS HG2 1 1
6 10757 1 1 48 LYS HG3 H 58.872 -13.140 13.307 1.00 . A A . 44 LYS HG3 1 1
6 10758 1 1 48 LYS HZ1 H 56.419 -14.471 16.999 1.00 . A A . 44 LYS HZ1 1 1
6 10759 1 1 48 LYS HZ2 H 57.081 -13.053 17.660 1.00 . A A . 44 LYS HZ2 1 1
6 10760 1 1 48 LYS HZ3 H 58.086 -14.373 17.296 1.00 . A A . 44 LYS HZ3 1 1
6 10761 1 1 48 LYS N N 60.589 -12.550 11.470 1.00 . A A . 44 LYS N 1 1
6 10762 1 1 48 LYS NZ N 57.245 -13.839 16.999 1.00 . A A . 44 LYS NZ 1 1
6 10763 1 1 48 LYS O O 63.165 -11.801 12.105 1.00 . A A . 44 LYS O 1 1
6 10764 1 1 49 GLY C C 64.092 -8.130 13.320 1.00 . A A . 45 GLY C 1 1
6 10765 1 1 49 GLY CA C 63.804 -9.141 12.226 1.00 . A A . 45 GLY CA 1 1
6 10766 1 1 49 GLY H H 61.704 -9.077 12.485 1.00 . A A . 45 GLY H 1 1
6 10767 1 1 49 GLY HA2 H 64.522 -9.944 12.284 1.00 . A A . 45 GLY HA2 1 1
6 10768 1 1 49 GLY HA3 H 63.895 -8.657 11.271 1.00 . A A . 45 GLY HA3 1 1
6 10769 1 1 49 GLY N N 62.464 -9.688 12.355 1.00 . A A . 45 GLY N 1 1
6 10770 1 1 49 GLY O O 63.365 -8.034 14.307 1.00 . A A . 45 GLY O 1 1
6 10771 1 1 50 LEU C C 65.937 -5.099 13.309 1.00 . A A . 46 LEU C 1 1
6 10772 1 1 50 LEU CA C 65.538 -6.346 14.070 1.00 . A A . 46 LEU CA 1 1
6 10773 1 1 50 LEU CB C 66.731 -6.813 14.904 1.00 . A A . 46 LEU CB 1 1
6 10774 1 1 50 LEU CD1 C 66.038 -6.356 17.266 1.00 . A A . 46 LEU CD1 1 1
6 10775 1 1 50 LEU CD2 C 68.384 -5.893 16.526 1.00 . A A . 46 LEU CD2 1 1
6 10776 1 1 50 LEU CG C 66.914 -5.883 16.103 1.00 . A A . 46 LEU CG 1 1
6 10777 1 1 50 LEU H H 65.682 -7.482 12.303 1.00 . A A . 46 LEU H 1 1
6 10778 1 1 50 LEU HA H 64.708 -6.123 14.722 1.00 . A A . 46 LEU HA 1 1
6 10779 1 1 50 LEU HB2 H 66.559 -7.821 15.252 1.00 . A A . 46 LEU HB2 1 1
6 10780 1 1 50 LEU HB3 H 67.623 -6.785 14.296 1.00 . A A . 46 LEU HB3 1 1
6 10781 1 1 50 LEU HD11 H 66.641 -6.909 17.969 1.00 . A A . 46 LEU HD11 1 1
6 10782 1 1 50 LEU HD12 H 65.250 -6.991 16.889 1.00 . A A . 46 LEU HD12 1 1
6 10783 1 1 50 LEU HD13 H 65.605 -5.500 17.760 1.00 . A A . 46 LEU HD13 1 1
6 10784 1 1 50 LEU HD21 H 68.871 -6.764 16.110 1.00 . A A . 46 LEU HD21 1 1
6 10785 1 1 50 LEU HD22 H 68.449 -5.922 17.603 1.00 . A A . 46 LEU HD22 1 1
6 10786 1 1 50 LEU HD23 H 68.868 -5.001 16.157 1.00 . A A . 46 LEU HD23 1 1
6 10787 1 1 50 LEU HG H 66.622 -4.880 15.824 1.00 . A A . 46 LEU HG 1 1
6 10788 1 1 50 LEU N N 65.152 -7.368 13.121 1.00 . A A . 46 LEU N 1 1
6 10789 1 1 50 LEU O O 66.863 -5.132 12.498 1.00 . A A . 46 LEU O 1 1
6 10790 1 1 51 VAL C C 66.504 -1.945 13.775 1.00 . A A . 47 VAL C 1 1
6 10791 1 1 51 VAL CA C 65.590 -2.767 12.898 1.00 . A A . 47 VAL CA 1 1
6 10792 1 1 51 VAL CB C 64.330 -1.969 12.583 1.00 . A A . 47 VAL CB 1 1
6 10793 1 1 51 VAL CG1 C 64.722 -0.539 12.206 1.00 . A A . 47 VAL CG1 1 1
6 10794 1 1 51 VAL CG2 C 63.600 -2.617 11.406 1.00 . A A . 47 VAL CG2 1 1
6 10795 1 1 51 VAL H H 64.538 -4.015 14.237 1.00 . A A . 47 VAL H 1 1
6 10796 1 1 51 VAL HA H 66.096 -3.003 11.977 1.00 . A A . 47 VAL HA 1 1
6 10797 1 1 51 VAL HB H 63.687 -1.955 13.447 1.00 . A A . 47 VAL HB 1 1
6 10798 1 1 51 VAL HG11 H 64.983 0.009 13.103 1.00 . A A . 47 VAL HG11 1 1
6 10799 1 1 51 VAL HG12 H 63.892 -0.054 11.715 1.00 . A A . 47 VAL HG12 1 1
6 10800 1 1 51 VAL HG13 H 65.572 -0.563 11.540 1.00 . A A . 47 VAL HG13 1 1
6 10801 1 1 51 VAL HG21 H 63.299 -3.618 11.676 1.00 . A A . 47 VAL HG21 1 1
6 10802 1 1 51 VAL HG22 H 64.261 -2.657 10.554 1.00 . A A . 47 VAL HG22 1 1
6 10803 1 1 51 VAL HG23 H 62.727 -2.032 11.157 1.00 . A A . 47 VAL HG23 1 1
6 10804 1 1 51 VAL N N 65.258 -4.001 13.571 1.00 . A A . 47 VAL N 1 1
6 10805 1 1 51 VAL O O 66.073 -1.413 14.798 1.00 . A A . 47 VAL O 1 1
6 10806 1 1 52 TYR C C 69.509 -0.093 13.334 1.00 . A A . 48 TYR C 1 1
6 10807 1 1 52 TYR CA C 68.709 -1.073 14.192 1.00 . A A . 48 TYR CA 1 1
6 10808 1 1 52 TYR CB C 69.653 -2.012 14.945 1.00 . A A . 48 TYR CB 1 1
6 10809 1 1 52 TYR CD1 C 71.872 -2.054 13.769 1.00 . A A . 48 TYR CD1 1 1
6 10810 1 1 52 TYR CD2 C 70.301 -3.857 13.345 1.00 . A A . 48 TYR CD2 1 1
6 10811 1 1 52 TYR CE1 C 72.792 -2.652 12.903 1.00 . A A . 48 TYR CE1 1 1
6 10812 1 1 52 TYR CE2 C 71.221 -4.456 12.477 1.00 . A A . 48 TYR CE2 1 1
6 10813 1 1 52 TYR CG C 70.628 -2.656 13.992 1.00 . A A . 48 TYR CG 1 1
6 10814 1 1 52 TYR CZ C 72.469 -3.855 12.257 1.00 . A A . 48 TYR CZ 1 1
6 10815 1 1 52 TYR H H 68.067 -2.306 12.556 1.00 . A A . 48 TYR H 1 1
6 10816 1 1 52 TYR HA H 68.146 -0.505 14.921 1.00 . A A . 48 TYR HA 1 1
6 10817 1 1 52 TYR HB2 H 70.201 -1.451 15.684 1.00 . A A . 48 TYR HB2 1 1
6 10818 1 1 52 TYR HB3 H 69.075 -2.780 15.440 1.00 . A A . 48 TYR HB3 1 1
6 10819 1 1 52 TYR HD1 H 72.121 -1.126 14.272 1.00 . A A . 48 TYR HD1 1 1
6 10820 1 1 52 TYR HD2 H 69.339 -4.317 13.511 1.00 . A A . 48 TYR HD2 1 1
6 10821 1 1 52 TYR HE1 H 73.750 -2.183 12.728 1.00 . A A . 48 TYR HE1 1 1
6 10822 1 1 52 TYR HE2 H 70.968 -5.384 11.979 1.00 . A A . 48 TYR HE2 1 1
6 10823 1 1 52 TYR HH H 73.551 -5.329 11.709 1.00 . A A . 48 TYR HH 1 1
6 10824 1 1 52 TYR N N 67.767 -1.844 13.384 1.00 . A A . 48 TYR N 1 1
6 10825 1 1 52 TYR O O 69.689 -0.294 12.133 1.00 . A A . 48 TYR O 1 1
6 10826 1 1 52 TYR OH O 73.376 -4.440 11.397 1.00 . A A . 48 TYR OH 1 1
6 10827 1 1 53 ILE C C 72.148 2.079 13.875 1.00 . A A . 49 ILE C 1 1
6 10828 1 1 53 ILE CA C 70.746 2.006 13.300 1.00 . A A . 49 ILE CA 1 1
6 10829 1 1 53 ILE CB C 70.047 3.351 13.441 1.00 . A A . 49 ILE CB 1 1
6 10830 1 1 53 ILE CD1 C 67.925 4.589 12.962 1.00 . A A . 49 ILE CD1 1 1
6 10831 1 1 53 ILE CG1 C 68.715 3.310 12.682 1.00 . A A . 49 ILE CG1 1 1
6 10832 1 1 53 ILE CG2 C 70.943 4.430 12.848 1.00 . A A . 49 ILE CG2 1 1
6 10833 1 1 53 ILE H H 69.799 1.073 14.933 1.00 . A A . 49 ILE H 1 1
6 10834 1 1 53 ILE HA H 70.816 1.780 12.255 1.00 . A A . 49 ILE HA 1 1
6 10835 1 1 53 ILE HB H 69.865 3.555 14.489 1.00 . A A . 49 ILE HB 1 1
6 10836 1 1 53 ILE HD11 H 66.911 4.470 12.612 1.00 . A A . 49 ILE HD11 1 1
6 10837 1 1 53 ILE HD12 H 68.391 5.415 12.446 1.00 . A A . 49 ILE HD12 1 1
6 10838 1 1 53 ILE HD13 H 67.922 4.783 14.023 1.00 . A A . 49 ILE HD13 1 1
6 10839 1 1 53 ILE HG12 H 68.906 3.230 11.621 1.00 . A A . 49 ILE HG12 1 1
6 10840 1 1 53 ILE HG13 H 68.141 2.458 13.010 1.00 . A A . 49 ILE HG13 1 1
6 10841 1 1 53 ILE HG21 H 71.771 4.610 13.515 1.00 . A A . 49 ILE HG21 1 1
6 10842 1 1 53 ILE HG22 H 70.379 5.344 12.716 1.00 . A A . 49 ILE HG22 1 1
6 10843 1 1 53 ILE HG23 H 71.316 4.091 11.886 1.00 . A A . 49 ILE HG23 1 1
6 10844 1 1 53 ILE N N 69.978 0.973 13.974 1.00 . A A . 49 ILE N 1 1
6 10845 1 1 53 ILE O O 72.325 1.955 15.081 1.00 . A A . 49 ILE O 1 1
6 10846 1 1 54 GLN C C 75.248 3.474 12.727 1.00 . A A . 50 GLN C 1 1
6 10847 1 1 54 GLN CA C 74.528 2.316 13.407 1.00 . A A . 50 GLN CA 1 1
6 10848 1 1 54 GLN CB C 75.227 1.009 13.029 1.00 . A A . 50 GLN CB 1 1
6 10849 1 1 54 GLN CD C 77.445 -0.021 12.553 1.00 . A A . 50 GLN CD 1 1
6 10850 1 1 54 GLN CG C 76.675 1.285 12.609 1.00 . A A . 50 GLN CG 1 1
6 10851 1 1 54 GLN H H 72.920 2.319 12.045 1.00 . A A . 50 GLN H 1 1
6 10852 1 1 54 GLN HA H 74.573 2.443 14.479 1.00 . A A . 50 GLN HA 1 1
6 10853 1 1 54 GLN HB2 H 75.223 0.343 13.874 1.00 . A A . 50 GLN HB2 1 1
6 10854 1 1 54 GLN HB3 H 74.704 0.548 12.206 1.00 . A A . 50 GLN HB3 1 1
6 10855 1 1 54 GLN HE21 H 78.103 0.144 14.407 1.00 . A A . 50 GLN HE21 1 1
6 10856 1 1 54 GLN HE22 H 78.604 -1.250 13.580 1.00 . A A . 50 GLN HE22 1 1
6 10857 1 1 54 GLN HG2 H 76.687 1.744 11.631 1.00 . A A . 50 GLN HG2 1 1
6 10858 1 1 54 GLN HG3 H 77.145 1.947 13.324 1.00 . A A . 50 GLN HG3 1 1
6 10859 1 1 54 GLN N N 73.134 2.250 12.995 1.00 . A A . 50 GLN N 1 1
6 10860 1 1 54 GLN NE2 N 78.107 -0.408 13.598 1.00 . A A . 50 GLN NE2 1 1
6 10861 1 1 54 GLN O O 75.279 3.556 11.508 1.00 . A A . 50 GLN O 1 1
6 10862 1 1 54 GLN OE1 O 77.444 -0.705 11.529 1.00 . A A . 50 GLN OE1 1 1
6 10863 1 1 55 GLN C C 78.083 5.083 12.939 1.00 . A A . 51 GLN C 1 1
6 10864 1 1 55 GLN CA C 76.611 5.441 12.956 1.00 . A A . 51 GLN CA 1 1
6 10865 1 1 55 GLN CB C 76.385 6.704 13.776 1.00 . A A . 51 GLN CB 1 1
6 10866 1 1 55 GLN CD C 77.012 9.096 14.028 1.00 . A A . 51 GLN CD 1 1
6 10867 1 1 55 GLN CG C 77.276 7.822 13.245 1.00 . A A . 51 GLN CG 1 1
6 10868 1 1 55 GLN H H 75.845 4.218 14.477 1.00 . A A . 51 GLN H 1 1
6 10869 1 1 55 GLN HA H 76.278 5.614 11.942 1.00 . A A . 51 GLN HA 1 1
6 10870 1 1 55 GLN HB2 H 75.349 7.002 13.693 1.00 . A A . 51 GLN HB2 1 1
6 10871 1 1 55 GLN HB3 H 76.626 6.513 14.808 1.00 . A A . 51 GLN HB3 1 1
6 10872 1 1 55 GLN HE21 H 76.512 10.126 12.419 1.00 . A A . 51 GLN HE21 1 1
6 10873 1 1 55 GLN HE22 H 76.448 10.984 13.881 1.00 . A A . 51 GLN HE22 1 1
6 10874 1 1 55 GLN HG2 H 78.314 7.543 13.358 1.00 . A A . 51 GLN HG2 1 1
6 10875 1 1 55 GLN HG3 H 77.060 7.991 12.200 1.00 . A A . 51 GLN HG3 1 1
6 10876 1 1 55 GLN N N 75.865 4.340 13.514 1.00 . A A . 51 GLN N 1 1
6 10877 1 1 55 GLN NE2 N 76.627 10.158 13.391 1.00 . A A . 51 GLN NE2 1 1
6 10878 1 1 55 GLN O O 78.684 4.819 13.981 1.00 . A A . 51 GLN O 1 1
6 10879 1 1 55 GLN OE1 O 77.154 9.119 15.250 1.00 . A A . 51 GLN OE1 1 1
6 10880 1 1 56 THR C C 80.953 5.921 11.870 1.00 . A A . 52 THR C 1 1
6 10881 1 1 56 THR CA C 80.060 4.726 11.619 1.00 . A A . 52 THR CA 1 1
6 10882 1 1 56 THR CB C 80.326 4.106 10.251 1.00 . A A . 52 THR CB 1 1
6 10883 1 1 56 THR CG2 C 79.720 2.702 10.240 1.00 . A A . 52 THR CG2 1 1
6 10884 1 1 56 THR H H 78.124 5.285 10.955 1.00 . A A . 52 THR H 1 1
6 10885 1 1 56 THR HA H 80.295 3.992 12.352 1.00 . A A . 52 THR HA 1 1
6 10886 1 1 56 THR HB H 81.391 4.033 10.090 1.00 . A A . 52 THR HB 1 1
6 10887 1 1 56 THR HG1 H 79.802 5.826 9.510 1.00 . A A . 52 THR HG1 1 1
6 10888 1 1 56 THR HG21 H 80.330 2.045 10.844 1.00 . A A . 52 THR HG21 1 1
6 10889 1 1 56 THR HG22 H 79.685 2.329 9.230 1.00 . A A . 52 THR HG22 1 1
6 10890 1 1 56 THR HG23 H 78.719 2.737 10.654 1.00 . A A . 52 THR HG23 1 1
6 10891 1 1 56 THR N N 78.657 5.067 11.753 1.00 . A A . 52 THR N 1 1
6 10892 1 1 56 THR O O 80.484 7.047 12.020 1.00 . A A . 52 THR O 1 1
6 10893 1 1 56 THR OG1 O 79.747 4.910 9.232 1.00 . A A . 52 THR OG1 1 1
6 10894 1 1 57 ASP C C 83.146 7.736 11.000 1.00 . A A . 53 ASP C 1 1
6 10895 1 1 57 ASP CA C 83.205 6.734 12.146 1.00 . A A . 53 ASP CA 1 1
6 10896 1 1 57 ASP CB C 84.624 6.172 12.264 1.00 . A A . 53 ASP CB 1 1
6 10897 1 1 57 ASP CG C 84.791 5.425 13.584 1.00 . A A . 53 ASP CG 1 1
6 10898 1 1 57 ASP H H 82.568 4.749 11.791 1.00 . A A . 53 ASP H 1 1
6 10899 1 1 57 ASP HA H 82.948 7.235 13.066 1.00 . A A . 53 ASP HA 1 1
6 10900 1 1 57 ASP HB2 H 84.809 5.494 11.445 1.00 . A A . 53 ASP HB2 1 1
6 10901 1 1 57 ASP HB3 H 85.334 6.985 12.223 1.00 . A A . 53 ASP HB3 1 1
6 10902 1 1 57 ASP N N 82.250 5.666 11.916 1.00 . A A . 53 ASP N 1 1
6 10903 1 1 57 ASP O O 83.717 8.823 11.089 1.00 . A A . 53 ASP O 1 1
6 10904 1 1 57 ASP OD1 O 83.931 5.565 14.436 1.00 . A A . 53 ASP OD1 1 1
6 10905 1 1 57 ASP OD2 O 85.782 4.726 13.723 1.00 . A A . 53 ASP OD2 1 1
6 10906 1 1 58 ASP C C 81.129 9.203 8.968 1.00 . A A . 54 ASP C 1 1
6 10907 1 1 58 ASP CA C 82.319 8.262 8.783 1.00 . A A . 54 ASP CA 1 1
6 10908 1 1 58 ASP CB C 82.143 7.446 7.500 1.00 . A A . 54 ASP CB 1 1
6 10909 1 1 58 ASP CG C 83.447 6.734 7.156 1.00 . A A . 54 ASP CG 1 1
6 10910 1 1 58 ASP H H 81.987 6.494 9.905 1.00 . A A . 54 ASP H 1 1
6 10911 1 1 58 ASP HA H 83.221 8.851 8.700 1.00 . A A . 54 ASP HA 1 1
6 10912 1 1 58 ASP HB2 H 81.361 6.716 7.644 1.00 . A A . 54 ASP HB2 1 1
6 10913 1 1 58 ASP HB3 H 81.873 8.107 6.689 1.00 . A A . 54 ASP HB3 1 1
6 10914 1 1 58 ASP N N 82.445 7.372 9.924 1.00 . A A . 54 ASP N 1 1
6 10915 1 1 58 ASP O O 80.811 9.982 8.071 1.00 . A A . 54 ASP O 1 1
6 10916 1 1 58 ASP OD1 O 84.465 7.097 7.723 1.00 . A A . 54 ASP OD1 1 1
6 10917 1 1 58 ASP OD2 O 83.410 5.833 6.334 1.00 . A A . 54 ASP OD2 1 1
6 10918 1 1 59 SER C C 78.169 9.621 9.485 1.00 . A A . 55 SER C 1 1
6 10919 1 1 59 SER CA C 79.310 9.939 10.431 1.00 . A A . 55 SER CA 1 1
6 10920 1 1 59 SER CB C 79.667 11.412 10.330 1.00 . A A . 55 SER CB 1 1
6 10921 1 1 59 SER H H 80.754 8.465 10.800 1.00 . A A . 55 SER H 1 1
6 10922 1 1 59 SER HA H 78.991 9.725 11.439 1.00 . A A . 55 SER HA 1 1
6 10923 1 1 59 SER HB2 H 80.000 11.629 9.335 1.00 . A A . 55 SER HB2 1 1
6 10924 1 1 59 SER HB3 H 78.794 12.005 10.553 1.00 . A A . 55 SER HB3 1 1
6 10925 1 1 59 SER HG H 81.072 12.565 11.019 1.00 . A A . 55 SER HG 1 1
6 10926 1 1 59 SER N N 80.467 9.112 10.131 1.00 . A A . 55 SER N 1 1
6 10927 1 1 59 SER O O 77.265 10.432 9.279 1.00 . A A . 55 SER O 1 1
6 10928 1 1 59 SER OG O 80.707 11.708 11.250 1.00 . A A . 55 SER OG 1 1
6 10929 1 1 60 LEU C C 76.278 7.015 8.812 1.00 . A A . 56 LEU C 1 1
6 10930 1 1 60 LEU CA C 77.173 7.960 8.050 1.00 . A A . 56 LEU CA 1 1
6 10931 1 1 60 LEU CB C 77.806 7.242 6.864 1.00 . A A . 56 LEU CB 1 1
6 10932 1 1 60 LEU CD1 C 79.452 7.449 5.004 1.00 . A A . 56 LEU CD1 1 1
6 10933 1 1 60 LEU CD2 C 78.127 9.441 5.723 1.00 . A A . 56 LEU CD2 1 1
6 10934 1 1 60 LEU CG C 78.822 8.165 6.198 1.00 . A A . 56 LEU CG 1 1
6 10935 1 1 60 LEU H H 78.929 7.817 9.158 1.00 . A A . 56 LEU H 1 1
6 10936 1 1 60 LEU HA H 76.589 8.796 7.698 1.00 . A A . 56 LEU HA 1 1
6 10937 1 1 60 LEU HB2 H 78.302 6.347 7.210 1.00 . A A . 56 LEU HB2 1 1
6 10938 1 1 60 LEU HB3 H 77.047 6.981 6.155 1.00 . A A . 56 LEU HB3 1 1
6 10939 1 1 60 LEU HD11 H 79.888 6.517 5.334 1.00 . A A . 56 LEU HD11 1 1
6 10940 1 1 60 LEU HD12 H 80.220 8.074 4.574 1.00 . A A . 56 LEU HD12 1 1
6 10941 1 1 60 LEU HD13 H 78.691 7.250 4.265 1.00 . A A . 56 LEU HD13 1 1
6 10942 1 1 60 LEU HD21 H 77.141 9.198 5.359 1.00 . A A . 56 LEU HD21 1 1
6 10943 1 1 60 LEU HD22 H 78.705 9.893 4.931 1.00 . A A . 56 LEU HD22 1 1
6 10944 1 1 60 LEU HD23 H 78.046 10.132 6.550 1.00 . A A . 56 LEU HD23 1 1
6 10945 1 1 60 LEU HG H 79.591 8.416 6.911 1.00 . A A . 56 LEU HG 1 1
6 10946 1 1 60 LEU N N 78.204 8.419 8.941 1.00 . A A . 56 LEU N 1 1
6 10947 1 1 60 LEU O O 76.743 6.040 9.405 1.00 . A A . 56 LEU O 1 1
6 10948 1 1 61 ILE C C 73.728 5.280 8.703 1.00 . A A . 57 ILE C 1 1
6 10949 1 1 61 ILE CA C 74.048 6.503 9.523 1.00 . A A . 57 ILE CA 1 1
6 10950 1 1 61 ILE CB C 72.777 7.312 9.779 1.00 . A A . 57 ILE CB 1 1
6 10951 1 1 61 ILE CD1 C 73.841 8.245 11.854 1.00 . A A . 57 ILE CD1 1 1
6 10952 1 1 61 ILE CG1 C 73.134 8.590 10.540 1.00 . A A . 57 ILE CG1 1 1
6 10953 1 1 61 ILE CG2 C 71.777 6.489 10.586 1.00 . A A . 57 ILE CG2 1 1
6 10954 1 1 61 ILE H H 74.692 8.117 8.338 1.00 . A A . 57 ILE H 1 1
6 10955 1 1 61 ILE HA H 74.481 6.189 10.461 1.00 . A A . 57 ILE HA 1 1
6 10956 1 1 61 ILE HB H 72.336 7.576 8.834 1.00 . A A . 57 ILE HB 1 1
6 10957 1 1 61 ILE HD11 H 73.440 8.853 12.648 1.00 . A A . 57 ILE HD11 1 1
6 10958 1 1 61 ILE HD12 H 74.898 8.438 11.749 1.00 . A A . 57 ILE HD12 1 1
6 10959 1 1 61 ILE HD13 H 73.690 7.198 12.090 1.00 . A A . 57 ILE HD13 1 1
6 10960 1 1 61 ILE HG12 H 73.787 9.193 9.928 1.00 . A A . 57 ILE HG12 1 1
6 10961 1 1 61 ILE HG13 H 72.231 9.141 10.754 1.00 . A A . 57 ILE HG13 1 1
6 10962 1 1 61 ILE HG21 H 72.207 6.253 11.547 1.00 . A A . 57 ILE HG21 1 1
6 10963 1 1 61 ILE HG22 H 71.551 5.575 10.057 1.00 . A A . 57 ILE HG22 1 1
6 10964 1 1 61 ILE HG23 H 70.869 7.062 10.728 1.00 . A A . 57 ILE HG23 1 1
6 10965 1 1 61 ILE N N 75.000 7.321 8.813 1.00 . A A . 57 ILE N 1 1
6 10966 1 1 61 ILE O O 73.376 5.383 7.540 1.00 . A A . 57 ILE O 1 1
6 10967 1 1 62 HIS C C 72.275 2.293 9.080 1.00 . A A . 58 HIS C 1 1
6 10968 1 1 62 HIS CA C 73.620 2.869 8.646 1.00 . A A . 58 HIS CA 1 1
6 10969 1 1 62 HIS CB C 74.740 1.880 8.989 1.00 . A A . 58 HIS CB 1 1
6 10970 1 1 62 HIS CD2 C 76.960 3.291 8.818 1.00 . A A . 58 HIS CD2 1 1
6 10971 1 1 62 HIS CE1 C 77.695 2.491 6.949 1.00 . A A . 58 HIS CE1 1 1
6 10972 1 1 62 HIS CG C 76.039 2.359 8.396 1.00 . A A . 58 HIS CG 1 1
6 10973 1 1 62 HIS H H 74.164 4.125 10.249 1.00 . A A . 58 HIS H 1 1
6 10974 1 1 62 HIS HA H 73.613 3.035 7.581 1.00 . A A . 58 HIS HA 1 1
6 10975 1 1 62 HIS HB2 H 74.840 1.809 10.061 1.00 . A A . 58 HIS HB2 1 1
6 10976 1 1 62 HIS HB3 H 74.496 0.909 8.584 1.00 . A A . 58 HIS HB3 1 1
6 10977 1 1 62 HIS HD1 H 76.109 1.180 6.635 1.00 . A A . 58 HIS HD1 1 1
6 10978 1 1 62 HIS HD2 H 76.902 3.866 9.731 1.00 . A A . 58 HIS HD2 1 1
6 10979 1 1 62 HIS HE1 H 78.320 2.295 6.096 1.00 . A A . 58 HIS HE1 1 1
6 10980 1 1 62 HIS N N 73.873 4.129 9.321 1.00 . A A . 58 HIS N 1 1
6 10981 1 1 62 HIS ND1 N 76.531 1.862 7.199 1.00 . A A . 58 HIS ND1 1 1
6 10982 1 1 62 HIS NE2 N 77.999 3.372 7.900 1.00 . A A . 58 HIS NE2 1 1
6 10983 1 1 62 HIS O O 72.078 1.981 10.257 1.00 . A A . 58 HIS O 1 1
6 10984 1 1 63 PHE C C 70.070 0.103 8.023 1.00 . A A . 59 PHE C 1 1
6 10985 1 1 63 PHE CA C 70.056 1.563 8.423 1.00 . A A . 59 PHE CA 1 1
6 10986 1 1 63 PHE CB C 68.957 2.293 7.649 1.00 . A A . 59 PHE CB 1 1
6 10987 1 1 63 PHE CD1 C 66.831 2.209 9.022 1.00 . A A . 59 PHE CD1 1 1
6 10988 1 1 63 PHE CD2 C 67.133 0.597 7.229 1.00 . A A . 59 PHE CD2 1 1
6 10989 1 1 63 PHE CE1 C 65.579 1.647 9.316 1.00 . A A . 59 PHE CE1 1 1
6 10990 1 1 63 PHE CE2 C 65.883 0.037 7.527 1.00 . A A . 59 PHE CE2 1 1
6 10991 1 1 63 PHE CG C 67.609 1.685 7.977 1.00 . A A . 59 PHE CG 1 1
6 10992 1 1 63 PHE CZ C 65.107 0.562 8.568 1.00 . A A . 59 PHE CZ 1 1
6 10993 1 1 63 PHE H H 71.579 2.376 7.205 1.00 . A A . 59 PHE H 1 1
6 10994 1 1 63 PHE HA H 69.865 1.647 9.481 1.00 . A A . 59 PHE HA 1 1
6 10995 1 1 63 PHE HB2 H 68.955 3.336 7.928 1.00 . A A . 59 PHE HB2 1 1
6 10996 1 1 63 PHE HB3 H 69.141 2.203 6.589 1.00 . A A . 59 PHE HB3 1 1
6 10997 1 1 63 PHE HD1 H 67.198 3.044 9.601 1.00 . A A . 59 PHE HD1 1 1
6 10998 1 1 63 PHE HD2 H 67.733 0.184 6.425 1.00 . A A . 59 PHE HD2 1 1
6 10999 1 1 63 PHE HE1 H 64.975 2.052 10.119 1.00 . A A . 59 PHE HE1 1 1
6 11000 1 1 63 PHE HE2 H 65.515 -0.800 6.952 1.00 . A A . 59 PHE HE2 1 1
6 11001 1 1 63 PHE HZ H 64.141 0.133 8.792 1.00 . A A . 59 PHE HZ 1 1
6 11002 1 1 63 PHE N N 71.362 2.131 8.125 1.00 . A A . 59 PHE N 1 1
6 11003 1 1 63 PHE O O 70.112 -0.215 6.833 1.00 . A A . 59 PHE O 1 1
6 11004 1 1 64 CYS C C 68.987 -2.990 9.348 1.00 . A A . 60 CYS C 1 1
6 11005 1 1 64 CYS CA C 70.134 -2.205 8.715 1.00 . A A . 60 CYS CA 1 1
6 11006 1 1 64 CYS CB C 71.463 -2.765 9.218 1.00 . A A . 60 CYS CB 1 1
6 11007 1 1 64 CYS H H 70.074 -0.467 9.943 1.00 . A A . 60 CYS H 1 1
6 11008 1 1 64 CYS HA H 70.086 -2.342 7.655 1.00 . A A . 60 CYS HA 1 1
6 11009 1 1 64 CYS HB2 H 71.522 -2.605 10.275 1.00 . A A . 60 CYS HB2 1 1
6 11010 1 1 64 CYS HB3 H 71.512 -3.821 9.006 1.00 . A A . 60 CYS HB3 1 1
6 11011 1 1 64 CYS HG H 73.175 -1.247 9.015 1.00 . A A . 60 CYS HG 1 1
6 11012 1 1 64 CYS N N 70.075 -0.778 9.009 1.00 . A A . 60 CYS N 1 1
6 11013 1 1 64 CYS O O 68.536 -2.694 10.455 1.00 . A A . 60 CYS O 1 1
6 11014 1 1 64 CYS SG S 72.847 -1.921 8.414 1.00 . A A . 60 CYS SG 1 1
6 11015 1 1 65 TRP C C 68.063 -6.318 9.159 1.00 . A A . 61 TRP C 1 1
6 11016 1 1 65 TRP CA C 67.510 -4.909 9.096 1.00 . A A . 61 TRP CA 1 1
6 11017 1 1 65 TRP CB C 66.297 -4.860 8.162 1.00 . A A . 61 TRP CB 1 1
6 11018 1 1 65 TRP CD1 C 64.290 -5.531 9.546 1.00 . A A . 61 TRP CD1 1 1
6 11019 1 1 65 TRP CD2 C 65.017 -7.187 8.214 1.00 . A A . 61 TRP CD2 1 1
6 11020 1 1 65 TRP CE2 C 63.894 -7.687 8.900 1.00 . A A . 61 TRP CE2 1 1
6 11021 1 1 65 TRP CE3 C 65.671 -8.039 7.310 1.00 . A A . 61 TRP CE3 1 1
6 11022 1 1 65 TRP CG C 65.244 -5.811 8.633 1.00 . A A . 61 TRP CG 1 1
6 11023 1 1 65 TRP CH2 C 64.076 -9.824 7.800 1.00 . A A . 61 TRP CH2 1 1
6 11024 1 1 65 TRP CZ2 C 63.426 -8.983 8.703 1.00 . A A . 61 TRP CZ2 1 1
6 11025 1 1 65 TRP CZ3 C 65.206 -9.350 7.102 1.00 . A A . 61 TRP CZ3 1 1
6 11026 1 1 65 TRP H H 68.995 -4.216 7.777 1.00 . A A . 61 TRP H 1 1
6 11027 1 1 65 TRP HA H 67.207 -4.605 10.087 1.00 . A A . 61 TRP HA 1 1
6 11028 1 1 65 TRP HB2 H 65.894 -3.859 8.142 1.00 . A A . 61 TRP HB2 1 1
6 11029 1 1 65 TRP HB3 H 66.597 -5.143 7.171 1.00 . A A . 61 TRP HB3 1 1
6 11030 1 1 65 TRP HD1 H 64.175 -4.590 10.065 1.00 . A A . 61 TRP HD1 1 1
6 11031 1 1 65 TRP HE1 H 62.713 -6.712 10.293 1.00 . A A . 61 TRP HE1 1 1
6 11032 1 1 65 TRP HE3 H 66.546 -7.686 6.784 1.00 . A A . 61 TRP HE3 1 1
6 11033 1 1 65 TRP HH2 H 63.707 -10.837 7.637 1.00 . A A . 61 TRP HH2 1 1
6 11034 1 1 65 TRP HZ2 H 62.568 -9.331 9.250 1.00 . A A . 61 TRP HZ2 1 1
6 11035 1 1 65 TRP HZ3 H 65.717 -9.989 6.402 1.00 . A A . 61 TRP HZ3 1 1
6 11036 1 1 65 TRP N N 68.562 -4.025 8.630 1.00 . A A . 61 TRP N 1 1
6 11037 1 1 65 TRP NE1 N 63.484 -6.646 9.699 1.00 . A A . 61 TRP NE1 1 1
6 11038 1 1 65 TRP O O 68.408 -6.920 8.142 1.00 . A A . 61 TRP O 1 1
6 11039 1 1 66 LYS C C 67.587 -9.131 10.858 1.00 . A A . 62 LYS C 1 1
6 11040 1 1 66 LYS CA C 68.706 -8.147 10.587 1.00 . A A . 62 LYS CA 1 1
6 11041 1 1 66 LYS CB C 69.668 -8.099 11.773 1.00 . A A . 62 LYS CB 1 1
6 11042 1 1 66 LYS CD C 71.208 -9.407 13.222 1.00 . A A . 62 LYS CD 1 1
6 11043 1 1 66 LYS CE C 70.631 -8.817 14.503 1.00 . A A . 62 LYS CE 1 1
6 11044 1 1 66 LYS CG C 70.111 -9.505 12.160 1.00 . A A . 62 LYS CG 1 1
6 11045 1 1 66 LYS H H 67.897 -6.287 11.125 1.00 . A A . 62 LYS H 1 1
6 11046 1 1 66 LYS HA H 69.239 -8.456 9.706 1.00 . A A . 62 LYS HA 1 1
6 11047 1 1 66 LYS HB2 H 70.533 -7.513 11.504 1.00 . A A . 62 LYS HB2 1 1
6 11048 1 1 66 LYS HB3 H 69.170 -7.640 12.612 1.00 . A A . 62 LYS HB3 1 1
6 11049 1 1 66 LYS HD2 H 71.602 -10.387 13.429 1.00 . A A . 62 LYS HD2 1 1
6 11050 1 1 66 LYS HD3 H 72.000 -8.766 12.862 1.00 . A A . 62 LYS HD3 1 1
6 11051 1 1 66 LYS HE2 H 70.371 -7.783 14.330 1.00 . A A . 62 LYS HE2 1 1
6 11052 1 1 66 LYS HE3 H 69.750 -9.370 14.790 1.00 . A A . 62 LYS HE3 1 1
6 11053 1 1 66 LYS HG2 H 69.268 -10.053 12.558 1.00 . A A . 62 LYS HG2 1 1
6 11054 1 1 66 LYS HG3 H 70.496 -10.015 11.292 1.00 . A A . 62 LYS HG3 1 1
6 11055 1 1 66 LYS HZ1 H 72.600 -8.963 15.166 1.00 . A A . 62 LYS HZ1 1 1
6 11056 1 1 66 LYS HZ2 H 71.471 -9.743 16.168 1.00 . A A . 62 LYS HZ2 1 1
6 11057 1 1 66 LYS HZ3 H 71.595 -8.049 16.182 1.00 . A A . 62 LYS HZ3 1 1
6 11058 1 1 66 LYS N N 68.171 -6.824 10.364 1.00 . A A . 62 LYS N 1 1
6 11059 1 1 66 LYS NZ N 71.650 -8.899 15.586 1.00 . A A . 62 LYS NZ 1 1
6 11060 1 1 66 LYS O O 66.721 -8.888 11.685 1.00 . A A . 62 LYS O 1 1
6 11061 1 1 67 ASP C C 66.827 -12.028 11.606 1.00 . A A . 63 ASP C 1 1
6 11062 1 1 67 ASP CA C 66.576 -11.243 10.328 1.00 . A A . 63 ASP CA 1 1
6 11063 1 1 67 ASP CB C 66.557 -12.187 9.128 1.00 . A A . 63 ASP CB 1 1
6 11064 1 1 67 ASP CG C 67.608 -13.272 9.293 1.00 . A A . 63 ASP CG 1 1
6 11065 1 1 67 ASP H H 68.326 -10.386 9.504 1.00 . A A . 63 ASP H 1 1
6 11066 1 1 67 ASP HA H 65.619 -10.750 10.400 1.00 . A A . 63 ASP HA 1 1
6 11067 1 1 67 ASP HB2 H 65.583 -12.642 9.044 1.00 . A A . 63 ASP HB2 1 1
6 11068 1 1 67 ASP HB3 H 66.769 -11.624 8.236 1.00 . A A . 63 ASP HB3 1 1
6 11069 1 1 67 ASP N N 67.609 -10.240 10.150 1.00 . A A . 63 ASP N 1 1
6 11070 1 1 67 ASP O O 67.943 -12.460 11.872 1.00 . A A . 63 ASP O 1 1
6 11071 1 1 67 ASP OD1 O 68.751 -12.927 9.544 1.00 . A A . 63 ASP OD1 1 1
6 11072 1 1 67 ASP OD2 O 67.255 -14.432 9.169 1.00 . A A . 63 ASP OD2 1 1
6 11073 1 1 68 ARG C C 65.936 -14.457 13.378 1.00 . A A . 64 ARG C 1 1
6 11074 1 1 68 ARG CA C 65.905 -12.953 13.645 1.00 . A A . 64 ARG CA 1 1
6 11075 1 1 68 ARG CB C 64.739 -12.628 14.583 1.00 . A A . 64 ARG CB 1 1
6 11076 1 1 68 ARG CD C 65.947 -11.003 16.067 1.00 . A A . 64 ARG CD 1 1
6 11077 1 1 68 ARG CG C 64.822 -11.169 15.042 1.00 . A A . 64 ARG CG 1 1
6 11078 1 1 68 ARG CZ C 66.559 -11.945 18.235 1.00 . A A . 64 ARG CZ 1 1
6 11079 1 1 68 ARG H H 64.916 -11.838 12.127 1.00 . A A . 64 ARG H 1 1
6 11080 1 1 68 ARG HA H 66.828 -12.669 14.122 1.00 . A A . 64 ARG HA 1 1
6 11081 1 1 68 ARG HB2 H 63.808 -12.790 14.064 1.00 . A A . 64 ARG HB2 1 1
6 11082 1 1 68 ARG HB3 H 64.785 -13.275 15.445 1.00 . A A . 64 ARG HB3 1 1
6 11083 1 1 68 ARG HD2 H 66.882 -11.320 15.637 1.00 . A A . 64 ARG HD2 1 1
6 11084 1 1 68 ARG HD3 H 66.021 -9.961 16.345 1.00 . A A . 64 ARG HD3 1 1
6 11085 1 1 68 ARG HE H 64.796 -12.247 17.335 1.00 . A A . 64 ARG HE 1 1
6 11086 1 1 68 ARG HG2 H 65.020 -10.537 14.192 1.00 . A A . 64 ARG HG2 1 1
6 11087 1 1 68 ARG HG3 H 63.884 -10.881 15.492 1.00 . A A . 64 ARG HG3 1 1
6 11088 1 1 68 ARG HH11 H 67.972 -10.809 17.369 1.00 . A A . 64 ARG HH11 1 1
6 11089 1 1 68 ARG HH12 H 68.392 -11.483 18.905 1.00 . A A . 64 ARG HH12 1 1
6 11090 1 1 68 ARG HH21 H 65.369 -13.114 19.342 1.00 . A A . 64 ARG HH21 1 1
6 11091 1 1 68 ARG HH22 H 66.928 -12.781 20.019 1.00 . A A . 64 ARG HH22 1 1
6 11092 1 1 68 ARG N N 65.782 -12.208 12.394 1.00 . A A . 64 ARG N 1 1
6 11093 1 1 68 ARG NE N 65.665 -11.802 17.255 1.00 . A A . 64 ARG NE 1 1
6 11094 1 1 68 ARG NH1 N 67.733 -11.366 18.162 1.00 . A A . 64 ARG NH1 1 1
6 11095 1 1 68 ARG NH2 N 66.262 -12.670 19.280 1.00 . A A . 64 ARG NH2 1 1
6 11096 1 1 68 ARG O O 66.374 -15.240 14.222 1.00 . A A . 64 ARG O 1 1
6 11097 1 1 69 THR C C 66.815 -16.871 11.799 1.00 . A A . 65 THR C 1 1
6 11098 1 1 69 THR CA C 65.421 -16.259 11.829 1.00 . A A . 65 THR CA 1 1
6 11099 1 1 69 THR CB C 64.769 -16.388 10.455 1.00 . A A . 65 THR CB 1 1
6 11100 1 1 69 THR CG2 C 64.868 -17.829 9.978 1.00 . A A . 65 THR CG2 1 1
6 11101 1 1 69 THR H H 65.115 -14.193 11.573 1.00 . A A . 65 THR H 1 1
6 11102 1 1 69 THR HA H 64.822 -16.793 12.545 1.00 . A A . 65 THR HA 1 1
6 11103 1 1 69 THR HB H 65.285 -15.747 9.757 1.00 . A A . 65 THR HB 1 1
6 11104 1 1 69 THR HG1 H 63.315 -15.155 10.073 1.00 . A A . 65 THR HG1 1 1
6 11105 1 1 69 THR HG21 H 65.902 -18.067 9.784 1.00 . A A . 65 THR HG21 1 1
6 11106 1 1 69 THR HG22 H 64.293 -17.947 9.075 1.00 . A A . 65 THR HG22 1 1
6 11107 1 1 69 THR HG23 H 64.484 -18.484 10.743 1.00 . A A . 65 THR HG23 1 1
6 11108 1 1 69 THR N N 65.458 -14.855 12.203 1.00 . A A . 65 THR N 1 1
6 11109 1 1 69 THR O O 67.031 -17.970 12.313 1.00 . A A . 65 THR O 1 1
6 11110 1 1 69 THR OG1 O 63.408 -15.990 10.533 1.00 . A A . 65 THR OG1 1 1
6 11111 1 1 70 SER C C 70.044 -15.710 11.902 1.00 . A A . 66 SER C 1 1
6 11112 1 1 70 SER CA C 69.127 -16.634 11.118 1.00 . A A . 66 SER CA 1 1
6 11113 1 1 70 SER CB C 69.580 -16.681 9.657 1.00 . A A . 66 SER CB 1 1
6 11114 1 1 70 SER H H 67.531 -15.281 10.828 1.00 . A A . 66 SER H 1 1
6 11115 1 1 70 SER HA H 69.184 -17.627 11.537 1.00 . A A . 66 SER HA 1 1
6 11116 1 1 70 SER HB2 H 70.577 -17.084 9.598 1.00 . A A . 66 SER HB2 1 1
6 11117 1 1 70 SER HB3 H 68.906 -17.310 9.090 1.00 . A A . 66 SER HB3 1 1
6 11118 1 1 70 SER HG H 70.156 -15.357 8.355 1.00 . A A . 66 SER HG 1 1
6 11119 1 1 70 SER N N 67.757 -16.156 11.204 1.00 . A A . 66 SER N 1 1
6 11120 1 1 70 SER O O 71.185 -16.057 12.204 1.00 . A A . 66 SER O 1 1
6 11121 1 1 70 SER OG O 69.580 -15.365 9.122 1.00 . A A . 66 SER OG 1 1
6 11122 1 1 71 GLY C C 71.354 -12.889 12.054 1.00 . A A . 67 GLY C 1 1
6 11123 1 1 71 GLY CA C 70.320 -13.552 12.959 1.00 . A A . 67 GLY CA 1 1
6 11124 1 1 71 GLY H H 68.622 -14.295 11.947 1.00 . A A . 67 GLY H 1 1
6 11125 1 1 71 GLY HA2 H 69.657 -12.800 13.358 1.00 . A A . 67 GLY HA2 1 1
6 11126 1 1 71 GLY HA3 H 70.826 -14.049 13.770 1.00 . A A . 67 GLY HA3 1 1
6 11127 1 1 71 GLY N N 69.537 -14.524 12.221 1.00 . A A . 67 GLY N 1 1
6 11128 1 1 71 GLY O O 72.336 -12.321 12.528 1.00 . A A . 67 GLY O 1 1
6 11129 1 1 72 ASN C C 71.488 -11.079 9.230 1.00 . A A . 68 ASN C 1 1
6 11130 1 1 72 ASN CA C 72.050 -12.376 9.786 1.00 . A A . 68 ASN CA 1 1
6 11131 1 1 72 ASN CB C 72.324 -13.361 8.654 1.00 . A A . 68 ASN CB 1 1
6 11132 1 1 72 ASN CG C 72.944 -12.644 7.462 1.00 . A A . 68 ASN CG 1 1
6 11133 1 1 72 ASN H H 70.333 -13.439 10.418 1.00 . A A . 68 ASN H 1 1
6 11134 1 1 72 ASN HA H 72.979 -12.160 10.286 1.00 . A A . 68 ASN HA 1 1
6 11135 1 1 72 ASN HB2 H 73.006 -14.120 9.005 1.00 . A A . 68 ASN HB2 1 1
6 11136 1 1 72 ASN HB3 H 71.398 -13.822 8.350 1.00 . A A . 68 ASN HB3 1 1
6 11137 1 1 72 ASN HD21 H 71.617 -13.361 6.173 1.00 . A A . 68 ASN HD21 1 1
6 11138 1 1 72 ASN HD22 H 72.797 -12.338 5.506 1.00 . A A . 68 ASN HD22 1 1
6 11139 1 1 72 ASN N N 71.131 -12.971 10.746 1.00 . A A . 68 ASN N 1 1
6 11140 1 1 72 ASN ND2 N 72.409 -12.793 6.282 1.00 . A A . 68 ASN ND2 1 1
6 11141 1 1 72 ASN O O 70.282 -10.957 9.008 1.00 . A A . 68 ASN O 1 1
6 11142 1 1 72 ASN OD1 O 73.942 -11.938 7.608 1.00 . A A . 68 ASN OD1 1 1
6 11143 1 1 73 VAL C C 71.534 -9.003 7.011 1.00 . A A . 69 VAL C 1 1
6 11144 1 1 73 VAL CA C 71.931 -8.831 8.467 1.00 . A A . 69 VAL CA 1 1
6 11145 1 1 73 VAL CB C 73.054 -7.805 8.591 1.00 . A A . 69 VAL CB 1 1
6 11146 1 1 73 VAL CG1 C 72.593 -6.473 7.999 1.00 . A A . 69 VAL CG1 1 1
6 11147 1 1 73 VAL CG2 C 73.394 -7.620 10.072 1.00 . A A . 69 VAL CG2 1 1
6 11148 1 1 73 VAL H H 73.314 -10.260 9.196 1.00 . A A . 69 VAL H 1 1
6 11149 1 1 73 VAL HA H 71.082 -8.484 9.022 1.00 . A A . 69 VAL HA 1 1
6 11150 1 1 73 VAL HB H 73.925 -8.156 8.058 1.00 . A A . 69 VAL HB 1 1
6 11151 1 1 73 VAL HG11 H 71.688 -6.153 8.495 1.00 . A A . 69 VAL HG11 1 1
6 11152 1 1 73 VAL HG12 H 72.398 -6.597 6.943 1.00 . A A . 69 VAL HG12 1 1
6 11153 1 1 73 VAL HG13 H 73.363 -5.730 8.138 1.00 . A A . 69 VAL HG13 1 1
6 11154 1 1 73 VAL HG21 H 73.868 -6.660 10.216 1.00 . A A . 69 VAL HG21 1 1
6 11155 1 1 73 VAL HG22 H 74.067 -8.406 10.386 1.00 . A A . 69 VAL HG22 1 1
6 11156 1 1 73 VAL HG23 H 72.487 -7.667 10.661 1.00 . A A . 69 VAL HG23 1 1
6 11157 1 1 73 VAL N N 72.365 -10.109 9.002 1.00 . A A . 69 VAL N 1 1
6 11158 1 1 73 VAL O O 72.376 -9.273 6.155 1.00 . A A . 69 VAL O 1 1
6 11159 1 1 74 GLU C C 69.723 -7.689 4.642 1.00 . A A . 70 GLU C 1 1
6 11160 1 1 74 GLU CA C 69.757 -9.022 5.372 1.00 . A A . 70 GLU CA 1 1
6 11161 1 1 74 GLU CB C 68.360 -9.647 5.362 1.00 . A A . 70 GLU CB 1 1
6 11162 1 1 74 GLU CD C 67.138 -11.800 5.742 1.00 . A A . 70 GLU CD 1 1
6 11163 1 1 74 GLU CG C 68.395 -11.000 6.075 1.00 . A A . 70 GLU CG 1 1
6 11164 1 1 74 GLU H H 69.611 -8.652 7.463 1.00 . A A . 70 GLU H 1 1
6 11165 1 1 74 GLU HA H 70.431 -9.684 4.846 1.00 . A A . 70 GLU HA 1 1
6 11166 1 1 74 GLU HB2 H 67.668 -8.991 5.868 1.00 . A A . 70 GLU HB2 1 1
6 11167 1 1 74 GLU HB3 H 68.038 -9.791 4.340 1.00 . A A . 70 GLU HB3 1 1
6 11168 1 1 74 GLU HG2 H 69.268 -11.552 5.759 1.00 . A A . 70 GLU HG2 1 1
6 11169 1 1 74 GLU HG3 H 68.440 -10.835 7.142 1.00 . A A . 70 GLU HG3 1 1
6 11170 1 1 74 GLU N N 70.242 -8.860 6.736 1.00 . A A . 70 GLU N 1 1
6 11171 1 1 74 GLU O O 69.827 -7.645 3.415 1.00 . A A . 70 GLU O 1 1
6 11172 1 1 74 GLU OE1 O 66.372 -11.345 4.908 1.00 . A A . 70 GLU OE1 1 1
6 11173 1 1 74 GLU OE2 O 66.963 -12.860 6.321 1.00 . A A . 70 GLU OE2 1 1
6 11174 1 1 75 ASP C C 70.531 -4.333 5.435 1.00 . A A . 71 ASP C 1 1
6 11175 1 1 75 ASP CA C 69.537 -5.278 4.773 1.00 . A A . 71 ASP CA 1 1
6 11176 1 1 75 ASP CB C 68.141 -4.675 4.880 1.00 . A A . 71 ASP CB 1 1
6 11177 1 1 75 ASP CG C 67.105 -5.648 4.324 1.00 . A A . 71 ASP CG 1 1
6 11178 1 1 75 ASP H H 69.500 -6.692 6.376 1.00 . A A . 71 ASP H 1 1
6 11179 1 1 75 ASP HA H 69.789 -5.378 3.731 1.00 . A A . 71 ASP HA 1 1
6 11180 1 1 75 ASP HB2 H 67.929 -4.460 5.911 1.00 . A A . 71 ASP HB2 1 1
6 11181 1 1 75 ASP HB3 H 68.107 -3.757 4.312 1.00 . A A . 71 ASP HB3 1 1
6 11182 1 1 75 ASP N N 69.579 -6.601 5.394 1.00 . A A . 71 ASP N 1 1
6 11183 1 1 75 ASP O O 70.685 -4.337 6.654 1.00 . A A . 71 ASP O 1 1
6 11184 1 1 75 ASP OD1 O 67.256 -6.058 3.185 1.00 . A A . 71 ASP OD1 1 1
6 11185 1 1 75 ASP OD2 O 66.177 -5.971 5.048 1.00 . A A . 71 ASP OD2 1 1
6 11186 1 1 76 ASP C C 72.403 -1.438 4.153 1.00 . A A . 72 ASP C 1 1
6 11187 1 1 76 ASP CA C 72.161 -2.565 5.150 1.00 . A A . 72 ASP CA 1 1
6 11188 1 1 76 ASP CB C 73.472 -3.281 5.473 1.00 . A A . 72 ASP CB 1 1
6 11189 1 1 76 ASP CG C 73.735 -4.378 4.446 1.00 . A A . 72 ASP CG 1 1
6 11190 1 1 76 ASP H H 71.023 -3.548 3.662 1.00 . A A . 72 ASP H 1 1
6 11191 1 1 76 ASP HA H 71.761 -2.135 6.055 1.00 . A A . 72 ASP HA 1 1
6 11192 1 1 76 ASP HB2 H 74.285 -2.569 5.455 1.00 . A A . 72 ASP HB2 1 1
6 11193 1 1 76 ASP HB3 H 73.404 -3.723 6.456 1.00 . A A . 72 ASP HB3 1 1
6 11194 1 1 76 ASP N N 71.195 -3.517 4.624 1.00 . A A . 72 ASP N 1 1
6 11195 1 1 76 ASP O O 72.981 -1.650 3.088 1.00 . A A . 72 ASP O 1 1
6 11196 1 1 76 ASP OD1 O 73.522 -4.126 3.270 1.00 . A A . 72 ASP OD1 1 1
6 11197 1 1 76 ASP OD2 O 74.140 -5.455 4.848 1.00 . A A . 72 ASP OD2 1 1
6 11198 1 1 77 LEU C C 72.227 2.196 4.443 1.00 . A A . 73 LEU C 1 1
6 11199 1 1 77 LEU CA C 72.111 0.917 3.638 1.00 . A A . 73 LEU CA 1 1
6 11200 1 1 77 LEU CB C 70.923 1.025 2.683 1.00 . A A . 73 LEU CB 1 1
6 11201 1 1 77 LEU CD1 C 68.456 1.385 2.879 1.00 . A A . 73 LEU CD1 1 1
6 11202 1 1 77 LEU CD2 C 69.396 -0.911 3.125 1.00 . A A . 73 LEU CD2 1 1
6 11203 1 1 77 LEU CG C 69.645 0.574 3.397 1.00 . A A . 73 LEU CG 1 1
6 11204 1 1 77 LEU H H 71.492 -0.136 5.368 1.00 . A A . 73 LEU H 1 1
6 11205 1 1 77 LEU HA H 73.011 0.803 3.064 1.00 . A A . 73 LEU HA 1 1
6 11206 1 1 77 LEU HB2 H 70.815 2.052 2.369 1.00 . A A . 73 LEU HB2 1 1
6 11207 1 1 77 LEU HB3 H 71.095 0.399 1.823 1.00 . A A . 73 LEU HB3 1 1
6 11208 1 1 77 LEU HD11 H 68.148 2.095 3.632 1.00 . A A . 73 LEU HD11 1 1
6 11209 1 1 77 LEU HD12 H 67.636 0.717 2.658 1.00 . A A . 73 LEU HD12 1 1
6 11210 1 1 77 LEU HD13 H 68.743 1.912 1.983 1.00 . A A . 73 LEU HD13 1 1
6 11211 1 1 77 LEU HD21 H 69.909 -1.506 3.865 1.00 . A A . 73 LEU HD21 1 1
6 11212 1 1 77 LEU HD22 H 69.762 -1.166 2.141 1.00 . A A . 73 LEU HD22 1 1
6 11213 1 1 77 LEU HD23 H 68.336 -1.113 3.176 1.00 . A A . 73 LEU HD23 1 1
6 11214 1 1 77 LEU HG H 69.753 0.735 4.459 1.00 . A A . 73 LEU HG 1 1
6 11215 1 1 77 LEU N N 71.949 -0.241 4.508 1.00 . A A . 73 LEU N 1 1
6 11216 1 1 77 LEU O O 71.514 2.399 5.419 1.00 . A A . 73 LEU O 1 1
6 11217 1 1 78 ILE C C 72.242 5.297 4.366 1.00 . A A . 74 ILE C 1 1
6 11218 1 1 78 ILE CA C 73.351 4.316 4.691 1.00 . A A . 74 ILE CA 1 1
6 11219 1 1 78 ILE CB C 74.697 4.896 4.272 1.00 . A A . 74 ILE CB 1 1
6 11220 1 1 78 ILE CD1 C 77.113 4.359 4.068 1.00 . A A . 74 ILE CD1 1 1
6 11221 1 1 78 ILE CG1 C 75.804 3.953 4.730 1.00 . A A . 74 ILE CG1 1 1
6 11222 1 1 78 ILE CG2 C 74.906 6.268 4.918 1.00 . A A . 74 ILE CG2 1 1
6 11223 1 1 78 ILE H H 73.669 2.843 3.230 1.00 . A A . 74 ILE H 1 1
6 11224 1 1 78 ILE HA H 73.363 4.136 5.750 1.00 . A A . 74 ILE HA 1 1
6 11225 1 1 78 ILE HB H 74.727 4.994 3.197 1.00 . A A . 74 ILE HB 1 1
6 11226 1 1 78 ILE HD11 H 77.055 4.151 3.011 1.00 . A A . 74 ILE HD11 1 1
6 11227 1 1 78 ILE HD12 H 77.925 3.796 4.504 1.00 . A A . 74 ILE HD12 1 1
6 11228 1 1 78 ILE HD13 H 77.282 5.415 4.222 1.00 . A A . 74 ILE HD13 1 1
6 11229 1 1 78 ILE HG12 H 75.907 4.014 5.804 1.00 . A A . 74 ILE HG12 1 1
6 11230 1 1 78 ILE HG13 H 75.558 2.941 4.448 1.00 . A A . 74 ILE HG13 1 1
6 11231 1 1 78 ILE HG21 H 75.008 6.152 5.989 1.00 . A A . 74 ILE HG21 1 1
6 11232 1 1 78 ILE HG22 H 74.069 6.910 4.702 1.00 . A A . 74 ILE HG22 1 1
6 11233 1 1 78 ILE HG23 H 75.807 6.711 4.522 1.00 . A A . 74 ILE HG23 1 1
6 11234 1 1 78 ILE N N 73.134 3.058 4.015 1.00 . A A . 74 ILE N 1 1
6 11235 1 1 78 ILE O O 71.871 5.474 3.205 1.00 . A A . 74 ILE O 1 1
6 11236 1 1 79 ILE C C 71.160 8.307 5.519 1.00 . A A . 75 ILE C 1 1
6 11237 1 1 79 ILE CA C 70.656 6.899 5.218 1.00 . A A . 75 ILE CA 1 1
6 11238 1 1 79 ILE CB C 69.497 6.559 6.143 1.00 . A A . 75 ILE CB 1 1
6 11239 1 1 79 ILE CD1 C 68.869 4.751 4.509 1.00 . A A . 75 ILE CD1 1 1
6 11240 1 1 79 ILE CG1 C 69.121 5.081 5.980 1.00 . A A . 75 ILE CG1 1 1
6 11241 1 1 79 ILE CG2 C 68.298 7.445 5.817 1.00 . A A . 75 ILE CG2 1 1
6 11242 1 1 79 ILE H H 72.058 5.752 6.301 1.00 . A A . 75 ILE H 1 1
6 11243 1 1 79 ILE HA H 70.314 6.864 4.196 1.00 . A A . 75 ILE HA 1 1
6 11244 1 1 79 ILE HB H 69.803 6.735 7.158 1.00 . A A . 75 ILE HB 1 1
6 11245 1 1 79 ILE HD11 H 68.064 4.038 4.432 1.00 . A A . 75 ILE HD11 1 1
6 11246 1 1 79 ILE HD12 H 69.767 4.327 4.081 1.00 . A A . 75 ILE HD12 1 1
6 11247 1 1 79 ILE HD13 H 68.608 5.651 3.976 1.00 . A A . 75 ILE HD13 1 1
6 11248 1 1 79 ILE HG12 H 69.928 4.468 6.348 1.00 . A A . 75 ILE HG12 1 1
6 11249 1 1 79 ILE HG13 H 68.227 4.876 6.547 1.00 . A A . 75 ILE HG13 1 1
6 11250 1 1 79 ILE HG21 H 68.621 8.473 5.748 1.00 . A A . 75 ILE HG21 1 1
6 11251 1 1 79 ILE HG22 H 67.562 7.351 6.598 1.00 . A A . 75 ILE HG22 1 1
6 11252 1 1 79 ILE HG23 H 67.868 7.140 4.874 1.00 . A A . 75 ILE HG23 1 1
6 11253 1 1 79 ILE N N 71.719 5.934 5.400 1.00 . A A . 75 ILE N 1 1
6 11254 1 1 79 ILE O O 71.604 8.601 6.628 1.00 . A A . 75 ILE O 1 1
6 11255 1 1 80 PHE C C 70.481 11.378 5.407 1.00 . A A . 76 PHE C 1 1
6 11256 1 1 80 PHE CA C 71.521 10.551 4.657 1.00 . A A . 76 PHE CA 1 1
6 11257 1 1 80 PHE CB C 71.771 11.159 3.276 1.00 . A A . 76 PHE CB 1 1
6 11258 1 1 80 PHE CD1 C 72.976 9.401 1.926 1.00 . A A . 76 PHE CD1 1 1
6 11259 1 1 80 PHE CD2 C 74.257 11.210 2.908 1.00 . A A . 76 PHE CD2 1 1
6 11260 1 1 80 PHE CE1 C 74.149 8.865 1.383 1.00 . A A . 76 PHE CE1 1 1
6 11261 1 1 80 PHE CE2 C 75.429 10.675 2.367 1.00 . A A . 76 PHE CE2 1 1
6 11262 1 1 80 PHE CG C 73.030 10.574 2.689 1.00 . A A . 76 PHE CG 1 1
6 11263 1 1 80 PHE CZ C 75.377 9.503 1.603 1.00 . A A . 76 PHE CZ 1 1
6 11264 1 1 80 PHE H H 70.711 8.861 3.664 1.00 . A A . 76 PHE H 1 1
6 11265 1 1 80 PHE HA H 72.446 10.564 5.212 1.00 . A A . 76 PHE HA 1 1
6 11266 1 1 80 PHE HB2 H 70.937 10.934 2.629 1.00 . A A . 76 PHE HB2 1 1
6 11267 1 1 80 PHE HB3 H 71.880 12.228 3.366 1.00 . A A . 76 PHE HB3 1 1
6 11268 1 1 80 PHE HD1 H 72.028 8.910 1.756 1.00 . A A . 76 PHE HD1 1 1
6 11269 1 1 80 PHE HD2 H 74.297 12.113 3.498 1.00 . A A . 76 PHE HD2 1 1
6 11270 1 1 80 PHE HE1 H 74.109 7.961 0.794 1.00 . A A . 76 PHE HE1 1 1
6 11271 1 1 80 PHE HE2 H 76.376 11.167 2.536 1.00 . A A . 76 PHE HE2 1 1
6 11272 1 1 80 PHE HZ H 76.283 9.090 1.185 1.00 . A A . 76 PHE HZ 1 1
6 11273 1 1 80 PHE N N 71.080 9.166 4.518 1.00 . A A . 76 PHE N 1 1
6 11274 1 1 80 PHE O O 69.326 10.977 5.523 1.00 . A A . 76 PHE O 1 1
6 11275 1 1 81 PRO C C 68.689 13.739 5.826 1.00 . A A . 77 PRO C 1 1
6 11276 1 1 81 PRO CA C 69.910 13.389 6.671 1.00 . A A . 77 PRO CA 1 1
6 11277 1 1 81 PRO CB C 70.737 14.642 6.972 1.00 . A A . 77 PRO CB 1 1
6 11278 1 1 81 PRO CD C 72.209 13.096 5.878 1.00 . A A . 77 PRO CD 1 1
6 11279 1 1 81 PRO CG C 72.147 14.172 6.955 1.00 . A A . 77 PRO CG 1 1
6 11280 1 1 81 PRO HA H 69.609 12.923 7.594 1.00 . A A . 77 PRO HA 1 1
6 11281 1 1 81 PRO HB2 H 70.576 15.391 6.208 1.00 . A A . 77 PRO HB2 1 1
6 11282 1 1 81 PRO HB3 H 70.489 15.033 7.945 1.00 . A A . 77 PRO HB3 1 1
6 11283 1 1 81 PRO HD2 H 72.407 13.539 4.910 1.00 . A A . 77 PRO HD2 1 1
6 11284 1 1 81 PRO HD3 H 72.948 12.353 6.124 1.00 . A A . 77 PRO HD3 1 1
6 11285 1 1 81 PRO HG2 H 72.808 14.990 6.710 1.00 . A A . 77 PRO HG2 1 1
6 11286 1 1 81 PRO HG3 H 72.406 13.746 7.908 1.00 . A A . 77 PRO HG3 1 1
6 11287 1 1 81 PRO N N 70.858 12.514 5.927 1.00 . A A . 77 PRO N 1 1
6 11288 1 1 81 PRO O O 68.813 14.196 4.690 1.00 . A A . 77 PRO O 1 1
6 11289 1 1 82 ASP C C 66.119 12.959 4.436 1.00 . A A . 78 ASP C 1 1
6 11290 1 1 82 ASP CA C 66.270 13.816 5.697 1.00 . A A . 78 ASP CA 1 1
6 11291 1 1 82 ASP CB C 66.234 15.297 5.314 1.00 . A A . 78 ASP CB 1 1
6 11292 1 1 82 ASP CG C 64.802 15.735 5.025 1.00 . A A . 78 ASP CG 1 1
6 11293 1 1 82 ASP H H 67.489 13.149 7.300 1.00 . A A . 78 ASP H 1 1
6 11294 1 1 82 ASP HA H 65.443 13.609 6.360 1.00 . A A . 78 ASP HA 1 1
6 11295 1 1 82 ASP HB2 H 66.632 15.886 6.129 1.00 . A A . 78 ASP HB2 1 1
6 11296 1 1 82 ASP HB3 H 66.840 15.452 4.434 1.00 . A A . 78 ASP HB3 1 1
6 11297 1 1 82 ASP N N 67.516 13.521 6.395 1.00 . A A . 78 ASP N 1 1
6 11298 1 1 82 ASP O O 65.241 13.213 3.609 1.00 . A A . 78 ASP O 1 1
6 11299 1 1 82 ASP OD1 O 63.893 15.045 5.454 1.00 . A A . 78 ASP OD1 1 1
6 11300 1 1 82 ASP OD2 O 64.636 16.755 4.376 1.00 . A A . 78 ASP OD2 1 1
6 11301 1 1 83 ASP C C 65.609 10.283 3.124 1.00 . A A . 79 ASP C 1 1
6 11302 1 1 83 ASP CA C 66.911 11.059 3.135 1.00 . A A . 79 ASP CA 1 1
6 11303 1 1 83 ASP CB C 68.095 10.090 3.147 1.00 . A A . 79 ASP CB 1 1
6 11304 1 1 83 ASP CG C 68.174 9.327 1.829 1.00 . A A . 79 ASP CG 1 1
6 11305 1 1 83 ASP H H 67.645 11.781 4.980 1.00 . A A . 79 ASP H 1 1
6 11306 1 1 83 ASP HA H 66.956 11.654 2.242 1.00 . A A . 79 ASP HA 1 1
6 11307 1 1 83 ASP HB2 H 69.005 10.648 3.288 1.00 . A A . 79 ASP HB2 1 1
6 11308 1 1 83 ASP HB3 H 67.976 9.389 3.960 1.00 . A A . 79 ASP HB3 1 1
6 11309 1 1 83 ASP N N 66.970 11.944 4.293 1.00 . A A . 79 ASP N 1 1
6 11310 1 1 83 ASP O O 65.049 10.015 2.067 1.00 . A A . 79 ASP O 1 1
6 11311 1 1 83 ASP OD1 O 67.247 9.432 1.045 1.00 . A A . 79 ASP OD1 1 1
6 11312 1 1 83 ASP OD2 O 69.167 8.648 1.621 1.00 . A A . 79 ASP OD2 1 1
6 11313 1 1 84 CYS C C 63.158 9.530 5.674 1.00 . A A . 80 CYS C 1 1
6 11314 1 1 84 CYS CA C 63.896 9.161 4.400 1.00 . A A . 80 CYS CA 1 1
6 11315 1 1 84 CYS CB C 64.197 7.665 4.413 1.00 . A A . 80 CYS CB 1 1
6 11316 1 1 84 CYS H H 65.617 10.153 5.117 1.00 . A A . 80 CYS H 1 1
6 11317 1 1 84 CYS HA H 63.273 9.388 3.560 1.00 . A A . 80 CYS HA 1 1
6 11318 1 1 84 CYS HB2 H 63.280 7.101 4.326 1.00 . A A . 80 CYS HB2 1 1
6 11319 1 1 84 CYS HB3 H 64.858 7.418 3.596 1.00 . A A . 80 CYS HB3 1 1
6 11320 1 1 84 CYS HG H 64.920 8.054 6.526 1.00 . A A . 80 CYS HG 1 1
6 11321 1 1 84 CYS N N 65.133 9.914 4.302 1.00 . A A . 80 CYS N 1 1
6 11322 1 1 84 CYS O O 63.726 10.111 6.597 1.00 . A A . 80 CYS O 1 1
6 11323 1 1 84 CYS SG S 64.998 7.275 5.974 1.00 . A A . 80 CYS SG 1 1
6 11324 1 1 85 GLU C C 60.446 8.227 7.448 1.00 . A A . 81 GLU C 1 1
6 11325 1 1 85 GLU CA C 61.051 9.494 6.847 1.00 . A A . 81 GLU CA 1 1
6 11326 1 1 85 GLU CB C 59.965 10.478 6.403 1.00 . A A . 81 GLU CB 1 1
6 11327 1 1 85 GLU CD C 58.930 10.518 8.677 1.00 . A A . 81 GLU CD 1 1
6 11328 1 1 85 GLU CG C 58.676 10.277 7.191 1.00 . A A . 81 GLU CG 1 1
6 11329 1 1 85 GLU H H 61.497 8.751 4.927 1.00 . A A . 81 GLU H 1 1
6 11330 1 1 85 GLU HA H 61.655 9.970 7.595 1.00 . A A . 81 GLU HA 1 1
6 11331 1 1 85 GLU HB2 H 60.318 11.480 6.570 1.00 . A A . 81 GLU HB2 1 1
6 11332 1 1 85 GLU HB3 H 59.766 10.341 5.353 1.00 . A A . 81 GLU HB3 1 1
6 11333 1 1 85 GLU HG2 H 57.942 10.982 6.833 1.00 . A A . 81 GLU HG2 1 1
6 11334 1 1 85 GLU HG3 H 58.306 9.272 7.033 1.00 . A A . 81 GLU HG3 1 1
6 11335 1 1 85 GLU N N 61.887 9.194 5.702 1.00 . A A . 81 GLU N 1 1
6 11336 1 1 85 GLU O O 59.891 7.390 6.736 1.00 . A A . 81 GLU O 1 1
6 11337 1 1 85 GLU OE1 O 59.970 11.069 8.997 1.00 . A A . 81 GLU OE1 1 1
6 11338 1 1 85 GLU OE2 O 58.081 10.158 9.473 1.00 . A A . 81 GLU OE2 1 1
6 11339 1 1 86 PHE C C 58.684 7.379 10.122 1.00 . A A . 82 PHE C 1 1
6 11340 1 1 86 PHE CA C 60.003 6.963 9.480 1.00 . A A . 82 PHE CA 1 1
6 11341 1 1 86 PHE CB C 60.997 6.478 10.546 1.00 . A A . 82 PHE CB 1 1
6 11342 1 1 86 PHE CD1 C 60.560 4.043 10.179 1.00 . A A . 82 PHE CD1 1 1
6 11343 1 1 86 PHE CD2 C 60.146 4.959 12.390 1.00 . A A . 82 PHE CD2 1 1
6 11344 1 1 86 PHE CE1 C 60.148 2.786 10.619 1.00 . A A . 82 PHE CE1 1 1
6 11345 1 1 86 PHE CE2 C 59.736 3.697 12.832 1.00 . A A . 82 PHE CE2 1 1
6 11346 1 1 86 PHE CG C 60.559 5.130 11.056 1.00 . A A . 82 PHE CG 1 1
6 11347 1 1 86 PHE CZ C 59.734 2.610 11.946 1.00 . A A . 82 PHE CZ 1 1
6 11348 1 1 86 PHE H H 60.996 8.820 9.278 1.00 . A A . 82 PHE H 1 1
6 11349 1 1 86 PHE HA H 59.815 6.164 8.777 1.00 . A A . 82 PHE HA 1 1
6 11350 1 1 86 PHE HB2 H 61.981 6.395 10.108 1.00 . A A . 82 PHE HB2 1 1
6 11351 1 1 86 PHE HB3 H 61.024 7.177 11.363 1.00 . A A . 82 PHE HB3 1 1
6 11352 1 1 86 PHE HD1 H 60.880 4.176 9.156 1.00 . A A . 82 PHE HD1 1 1
6 11353 1 1 86 PHE HD2 H 60.153 5.794 13.083 1.00 . A A . 82 PHE HD2 1 1
6 11354 1 1 86 PHE HE1 H 60.150 1.953 9.935 1.00 . A A . 82 PHE HE1 1 1
6 11355 1 1 86 PHE HE2 H 59.415 3.562 13.855 1.00 . A A . 82 PHE HE2 1 1
6 11356 1 1 86 PHE HZ H 59.414 1.637 12.288 1.00 . A A . 82 PHE HZ 1 1
6 11357 1 1 86 PHE N N 60.551 8.111 8.771 1.00 . A A . 82 PHE N 1 1
6 11358 1 1 86 PHE O O 58.656 8.246 10.996 1.00 . A A . 82 PHE O 1 1
6 11359 1 1 87 LYS C C 55.388 5.915 10.340 1.00 . A A . 83 LYS C 1 1
6 11360 1 1 87 LYS CA C 56.270 7.139 10.171 1.00 . A A . 83 LYS CA 1 1
6 11361 1 1 87 LYS CB C 55.589 8.121 9.212 1.00 . A A . 83 LYS CB 1 1
6 11362 1 1 87 LYS CD C 54.550 8.426 6.959 1.00 . A A . 83 LYS CD 1 1
6 11363 1 1 87 LYS CE C 53.223 8.982 7.485 1.00 . A A . 83 LYS CE 1 1
6 11364 1 1 87 LYS CG C 55.108 7.397 7.951 1.00 . A A . 83 LYS CG 1 1
6 11365 1 1 87 LYS H H 57.672 6.115 8.942 1.00 . A A . 83 LYS H 1 1
6 11366 1 1 87 LYS HA H 56.386 7.620 11.132 1.00 . A A . 83 LYS HA 1 1
6 11367 1 1 87 LYS HB2 H 54.747 8.572 9.705 1.00 . A A . 83 LYS HB2 1 1
6 11368 1 1 87 LYS HB3 H 56.292 8.883 8.928 1.00 . A A . 83 LYS HB3 1 1
6 11369 1 1 87 LYS HD2 H 55.258 9.234 6.844 1.00 . A A . 83 LYS HD2 1 1
6 11370 1 1 87 LYS HD3 H 54.386 7.953 6.002 1.00 . A A . 83 LYS HD3 1 1
6 11371 1 1 87 LYS HE2 H 52.536 8.168 7.661 1.00 . A A . 83 LYS HE2 1 1
6 11372 1 1 87 LYS HE3 H 53.395 9.514 8.408 1.00 . A A . 83 LYS HE3 1 1
6 11373 1 1 87 LYS HG2 H 55.936 6.872 7.498 1.00 . A A . 83 LYS HG2 1 1
6 11374 1 1 87 LYS HG3 H 54.331 6.695 8.207 1.00 . A A . 83 LYS HG3 1 1
6 11375 1 1 87 LYS HZ1 H 52.834 10.896 6.759 1.00 . A A . 83 LYS HZ1 1 1
6 11376 1 1 87 LYS HZ2 H 51.610 9.766 6.424 1.00 . A A . 83 LYS HZ2 1 1
6 11377 1 1 87 LYS HZ3 H 53.065 9.733 5.547 1.00 . A A . 83 LYS HZ3 1 1
6 11378 1 1 87 LYS N N 57.591 6.783 9.658 1.00 . A A . 83 LYS N 1 1
6 11379 1 1 87 LYS NZ N 52.640 9.915 6.478 1.00 . A A . 83 LYS NZ 1 1
6 11380 1 1 87 LYS O O 55.725 4.831 9.892 1.00 . A A . 83 LYS O 1 1
6 11381 1 1 88 ARG C C 52.212 5.043 10.150 1.00 . A A . 84 ARG C 1 1
6 11382 1 1 88 ARG CA C 53.312 5.016 11.204 1.00 . A A . 84 ARG CA 1 1
6 11383 1 1 88 ARG CB C 52.705 5.102 12.602 1.00 . A A . 84 ARG CB 1 1
6 11384 1 1 88 ARG CD C 51.210 6.390 14.106 1.00 . A A . 84 ARG CD 1 1
6 11385 1 1 88 ARG CG C 51.766 6.303 12.690 1.00 . A A . 84 ARG CG 1 1
6 11386 1 1 88 ARG CZ C 52.056 6.851 16.346 1.00 . A A . 84 ARG CZ 1 1
6 11387 1 1 88 ARG H H 54.028 7.000 11.321 1.00 . A A . 84 ARG H 1 1
6 11388 1 1 88 ARG HA H 53.844 4.088 11.120 1.00 . A A . 84 ARG HA 1 1
6 11389 1 1 88 ARG HB2 H 52.155 4.196 12.809 1.00 . A A . 84 ARG HB2 1 1
6 11390 1 1 88 ARG HB3 H 53.496 5.215 13.327 1.00 . A A . 84 ARG HB3 1 1
6 11391 1 1 88 ARG HD2 H 50.430 7.135 14.140 1.00 . A A . 84 ARG HD2 1 1
6 11392 1 1 88 ARG HD3 H 50.800 5.428 14.384 1.00 . A A . 84 ARG HD3 1 1
6 11393 1 1 88 ARG HE H 53.171 6.932 14.686 1.00 . A A . 84 ARG HE 1 1
6 11394 1 1 88 ARG HG2 H 52.310 7.207 12.460 1.00 . A A . 84 ARG HG2 1 1
6 11395 1 1 88 ARG HG3 H 50.952 6.182 11.996 1.00 . A A . 84 ARG HG3 1 1
6 11396 1 1 88 ARG HH11 H 50.108 6.367 16.248 1.00 . A A . 84 ARG HH11 1 1
6 11397 1 1 88 ARG HH12 H 50.719 6.698 17.831 1.00 . A A . 84 ARG HH12 1 1
6 11398 1 1 88 ARG HH21 H 53.948 7.360 16.763 1.00 . A A . 84 ARG HH21 1 1
6 11399 1 1 88 ARG HH22 H 52.883 7.258 18.125 1.00 . A A . 84 ARG HH22 1 1
6 11400 1 1 88 ARG N N 54.248 6.107 10.989 1.00 . A A . 84 ARG N 1 1
6 11401 1 1 88 ARG NE N 52.274 6.755 15.035 1.00 . A A . 84 ARG NE 1 1
6 11402 1 1 88 ARG NH1 N 50.868 6.620 16.846 1.00 . A A . 84 ARG NH1 1 1
6 11403 1 1 88 ARG NH2 N 53.038 7.181 17.141 1.00 . A A . 84 ARG NH2 1 1
6 11404 1 1 88 ARG O O 51.872 6.101 9.621 1.00 . A A . 84 ARG O 1 1
6 11405 1 1 89 VAL C C 49.295 3.338 9.510 1.00 . A A . 85 VAL C 1 1
6 11406 1 1 89 VAL CA C 50.599 3.784 8.849 1.00 . A A . 85 VAL CA 1 1
6 11407 1 1 89 VAL CB C 50.975 2.764 7.772 1.00 . A A . 85 VAL CB 1 1
6 11408 1 1 89 VAL CG1 C 49.939 2.808 6.646 1.00 . A A . 85 VAL CG1 1 1
6 11409 1 1 89 VAL CG2 C 52.360 3.098 7.209 1.00 . A A . 85 VAL CG2 1 1
6 11410 1 1 89 VAL H H 51.973 3.068 10.302 1.00 . A A . 85 VAL H 1 1
6 11411 1 1 89 VAL HA H 50.464 4.747 8.382 1.00 . A A . 85 VAL HA 1 1
6 11412 1 1 89 VAL HB H 50.985 1.773 8.205 1.00 . A A . 85 VAL HB 1 1
6 11413 1 1 89 VAL HG11 H 50.439 2.715 5.693 1.00 . A A . 85 VAL HG11 1 1
6 11414 1 1 89 VAL HG12 H 49.407 3.747 6.682 1.00 . A A . 85 VAL HG12 1 1
6 11415 1 1 89 VAL HG13 H 49.241 1.993 6.766 1.00 . A A . 85 VAL HG13 1 1
6 11416 1 1 89 VAL HG21 H 52.606 4.122 7.444 1.00 . A A . 85 VAL HG21 1 1
6 11417 1 1 89 VAL HG22 H 52.354 2.966 6.137 1.00 . A A . 85 VAL HG22 1 1
6 11418 1 1 89 VAL HG23 H 53.094 2.440 7.649 1.00 . A A . 85 VAL HG23 1 1
6 11419 1 1 89 VAL N N 51.661 3.875 9.847 1.00 . A A . 85 VAL N 1 1
6 11420 1 1 89 VAL O O 49.024 2.141 9.602 1.00 . A A . 85 VAL O 1 1
6 11421 1 1 90 PRO C C 46.092 3.633 9.621 1.00 . A A . 86 PRO C 1 1
6 11422 1 1 90 PRO CA C 47.200 3.919 10.632 1.00 . A A . 86 PRO CA 1 1
6 11423 1 1 90 PRO CB C 46.892 5.172 11.452 1.00 . A A . 86 PRO CB 1 1
6 11424 1 1 90 PRO CD C 48.704 5.715 9.926 1.00 . A A . 86 PRO CD 1 1
6 11425 1 1 90 PRO CG C 47.519 6.299 10.695 1.00 . A A . 86 PRO CG 1 1
6 11426 1 1 90 PRO HA H 47.329 3.079 11.294 1.00 . A A . 86 PRO HA 1 1
6 11427 1 1 90 PRO HB2 H 45.823 5.316 11.529 1.00 . A A . 86 PRO HB2 1 1
6 11428 1 1 90 PRO HB3 H 47.333 5.096 12.433 1.00 . A A . 86 PRO HB3 1 1
6 11429 1 1 90 PRO HD2 H 48.700 6.069 8.904 1.00 . A A . 86 PRO HD2 1 1
6 11430 1 1 90 PRO HD3 H 49.631 5.968 10.412 1.00 . A A . 86 PRO HD3 1 1
6 11431 1 1 90 PRO HG2 H 46.801 6.726 10.009 1.00 . A A . 86 PRO HG2 1 1
6 11432 1 1 90 PRO HG3 H 47.870 7.054 11.381 1.00 . A A . 86 PRO HG3 1 1
6 11433 1 1 90 PRO N N 48.487 4.260 9.972 1.00 . A A . 86 PRO N 1 1
6 11434 1 1 90 PRO O O 45.052 4.291 9.618 1.00 . A A . 86 PRO O 1 1
6 11435 1 1 91 GLN C C 44.801 0.850 8.064 1.00 . A A . 87 GLN C 1 1
6 11436 1 1 91 GLN CA C 45.334 2.249 7.777 1.00 . A A . 87 GLN CA 1 1
6 11437 1 1 91 GLN CB C 45.953 2.299 6.382 1.00 . A A . 87 GLN CB 1 1
6 11438 1 1 91 GLN CD C 46.801 3.834 4.597 1.00 . A A . 87 GLN CD 1 1
6 11439 1 1 91 GLN CG C 46.145 3.758 5.970 1.00 . A A . 87 GLN CG 1 1
6 11440 1 1 91 GLN H H 47.164 2.138 8.834 1.00 . A A . 87 GLN H 1 1
6 11441 1 1 91 GLN HA H 44.513 2.947 7.816 1.00 . A A . 87 GLN HA 1 1
6 11442 1 1 91 GLN HB2 H 46.910 1.795 6.392 1.00 . A A . 87 GLN HB2 1 1
6 11443 1 1 91 GLN HB3 H 45.297 1.811 5.677 1.00 . A A . 87 GLN HB3 1 1
6 11444 1 1 91 GLN HE21 H 45.165 4.499 3.691 1.00 . A A . 87 GLN HE21 1 1
6 11445 1 1 91 GLN HE22 H 46.517 4.291 2.684 1.00 . A A . 87 GLN HE22 1 1
6 11446 1 1 91 GLN HG2 H 45.184 4.249 5.935 1.00 . A A . 87 GLN HG2 1 1
6 11447 1 1 91 GLN HG3 H 46.774 4.255 6.694 1.00 . A A . 87 GLN HG3 1 1
6 11448 1 1 91 GLN N N 46.321 2.633 8.775 1.00 . A A . 87 GLN N 1 1
6 11449 1 1 91 GLN NE2 N 46.103 4.242 3.572 1.00 . A A . 87 GLN NE2 1 1
6 11450 1 1 91 GLN O O 43.616 0.578 7.883 1.00 . A A . 87 GLN O 1 1
6 11451 1 1 91 GLN OE1 O 47.976 3.505 4.454 1.00 . A A . 87 GLN OE1 1 1
6 11452 1 1 92 CYS C C 45.332 -1.657 10.325 1.00 . A A . 88 CYS C 1 1
6 11453 1 1 92 CYS CA C 45.289 -1.405 8.816 1.00 . A A . 88 CYS CA 1 1
6 11454 1 1 92 CYS CB C 46.237 -2.379 8.116 1.00 . A A . 88 CYS CB 1 1
6 11455 1 1 92 CYS H H 46.624 0.239 8.635 1.00 . A A . 88 CYS H 1 1
6 11456 1 1 92 CYS HA H 44.297 -1.574 8.449 1.00 . A A . 88 CYS HA 1 1
6 11457 1 1 92 CYS HB2 H 46.208 -2.203 7.052 1.00 . A A . 88 CYS HB2 1 1
6 11458 1 1 92 CYS HB3 H 47.241 -2.226 8.479 1.00 . A A . 88 CYS HB3 1 1
6 11459 1 1 92 CYS HG H 44.902 -4.047 8.962 1.00 . A A . 88 CYS HG 1 1
6 11460 1 1 92 CYS N N 45.687 -0.035 8.512 1.00 . A A . 88 CYS N 1 1
6 11461 1 1 92 CYS O O 46.404 -1.898 10.879 1.00 . A A . 88 CYS O 1 1
6 11462 1 1 92 CYS SG S 45.722 -4.080 8.462 1.00 . A A . 88 CYS SG 1 1
6 11463 1 1 93 PRO C C 44.417 -3.326 12.815 1.00 . A A . 89 PRO C 1 1
6 11464 1 1 93 PRO CA C 44.172 -1.860 12.476 1.00 . A A . 89 PRO CA 1 1
6 11465 1 1 93 PRO CB C 42.761 -1.431 12.884 1.00 . A A . 89 PRO CB 1 1
6 11466 1 1 93 PRO CD C 42.857 -1.336 10.473 1.00 . A A . 89 PRO CD 1 1
6 11467 1 1 93 PRO CG C 41.931 -1.597 11.657 1.00 . A A . 89 PRO CG 1 1
6 11468 1 1 93 PRO HA H 44.897 -1.235 12.974 1.00 . A A . 89 PRO HA 1 1
6 11469 1 1 93 PRO HB2 H 42.394 -2.065 13.678 1.00 . A A . 89 PRO HB2 1 1
6 11470 1 1 93 PRO HB3 H 42.758 -0.398 13.194 1.00 . A A . 89 PRO HB3 1 1
6 11471 1 1 93 PRO HD2 H 42.622 -2.003 9.655 1.00 . A A . 89 PRO HD2 1 1
6 11472 1 1 93 PRO HD3 H 42.789 -0.307 10.158 1.00 . A A . 89 PRO HD3 1 1
6 11473 1 1 93 PRO HG2 H 41.535 -2.603 11.610 1.00 . A A . 89 PRO HG2 1 1
6 11474 1 1 93 PRO HG3 H 41.127 -0.879 11.652 1.00 . A A . 89 PRO HG3 1 1
6 11475 1 1 93 PRO N N 44.205 -1.616 11.007 1.00 . A A . 89 PRO N 1 1
6 11476 1 1 93 PRO O O 43.778 -4.212 12.247 1.00 . A A . 89 PRO O 1 1
6 11477 1 1 94 SER C C 46.937 -4.894 15.036 1.00 . A A . 90 SER C 1 1
6 11478 1 1 94 SER CA C 45.675 -4.913 14.185 1.00 . A A . 90 SER CA 1 1
6 11479 1 1 94 SER CB C 45.905 -5.833 12.983 1.00 . A A . 90 SER CB 1 1
6 11480 1 1 94 SER H H 45.797 -2.798 14.163 1.00 . A A . 90 SER H 1 1
6 11481 1 1 94 SER HA H 44.860 -5.306 14.775 1.00 . A A . 90 SER HA 1 1
6 11482 1 1 94 SER HB2 H 46.096 -5.239 12.104 1.00 . A A . 90 SER HB2 1 1
6 11483 1 1 94 SER HB3 H 46.758 -6.469 13.177 1.00 . A A . 90 SER HB3 1 1
6 11484 1 1 94 SER HG H 45.029 -7.494 12.474 1.00 . A A . 90 SER HG 1 1
6 11485 1 1 94 SER N N 45.336 -3.559 13.751 1.00 . A A . 90 SER N 1 1
6 11486 1 1 94 SER O O 47.089 -5.695 15.956 1.00 . A A . 90 SER O 1 1
6 11487 1 1 94 SER OG O 44.745 -6.626 12.769 1.00 . A A . 90 SER OG 1 1
6 11488 1 1 95 GLY C C 49.874 -2.625 15.075 1.00 . A A . 91 GLY C 1 1
6 11489 1 1 95 GLY CA C 49.101 -3.882 15.456 1.00 . A A . 91 GLY CA 1 1
6 11490 1 1 95 GLY H H 47.677 -3.366 13.958 1.00 . A A . 91 GLY H 1 1
6 11491 1 1 95 GLY HA2 H 48.884 -3.857 16.515 1.00 . A A . 91 GLY HA2 1 1
6 11492 1 1 95 GLY HA3 H 49.707 -4.748 15.238 1.00 . A A . 91 GLY HA3 1 1
6 11493 1 1 95 GLY N N 47.848 -3.979 14.713 1.00 . A A . 91 GLY N 1 1
6 11494 1 1 95 GLY O O 49.349 -1.745 14.393 1.00 . A A . 91 GLY O 1 1
6 11495 1 1 96 ARG C C 52.654 -1.568 13.873 1.00 . A A . 92 ARG C 1 1
6 11496 1 1 96 ARG CA C 51.958 -1.387 15.219 1.00 . A A . 92 ARG CA 1 1
6 11497 1 1 96 ARG CB C 53.014 -1.190 16.311 1.00 . A A . 92 ARG CB 1 1
6 11498 1 1 96 ARG CD C 52.771 -2.628 18.349 1.00 . A A . 92 ARG CD 1 1
6 11499 1 1 96 ARG CG C 52.367 -1.304 17.695 1.00 . A A . 92 ARG CG 1 1
6 11500 1 1 96 ARG CZ C 52.217 -3.886 20.368 1.00 . A A . 92 ARG CZ 1 1
6 11501 1 1 96 ARG H H 51.492 -3.276 16.061 1.00 . A A . 92 ARG H 1 1
6 11502 1 1 96 ARG HA H 51.333 -0.508 15.176 1.00 . A A . 92 ARG HA 1 1
6 11503 1 1 96 ARG HB2 H 53.776 -1.944 16.206 1.00 . A A . 92 ARG HB2 1 1
6 11504 1 1 96 ARG HB3 H 53.460 -0.212 16.205 1.00 . A A . 92 ARG HB3 1 1
6 11505 1 1 96 ARG HD2 H 52.457 -3.449 17.724 1.00 . A A . 92 ARG HD2 1 1
6 11506 1 1 96 ARG HD3 H 53.845 -2.657 18.461 1.00 . A A . 92 ARG HD3 1 1
6 11507 1 1 96 ARG HE H 51.660 -1.992 20.032 1.00 . A A . 92 ARG HE 1 1
6 11508 1 1 96 ARG HG2 H 52.696 -0.482 18.313 1.00 . A A . 92 ARG HG2 1 1
6 11509 1 1 96 ARG HG3 H 51.293 -1.268 17.593 1.00 . A A . 92 ARG HG3 1 1
6 11510 1 1 96 ARG HH11 H 53.322 -4.880 19.016 1.00 . A A . 92 ARG HH11 1 1
6 11511 1 1 96 ARG HH12 H 52.917 -5.763 20.448 1.00 . A A . 92 ARG HH12 1 1
6 11512 1 1 96 ARG HH21 H 51.126 -3.173 21.891 1.00 . A A . 92 ARG HH21 1 1
6 11513 1 1 96 ARG HH22 H 51.680 -4.804 22.066 1.00 . A A . 92 ARG HH22 1 1
6 11514 1 1 96 ARG N N 51.125 -2.546 15.521 1.00 . A A . 92 ARG N 1 1
6 11515 1 1 96 ARG NE N 52.143 -2.756 19.661 1.00 . A A . 92 ARG NE 1 1
6 11516 1 1 96 ARG NH1 N 52.869 -4.923 19.906 1.00 . A A . 92 ARG NH1 1 1
6 11517 1 1 96 ARG NH2 N 51.629 -3.960 21.533 1.00 . A A . 92 ARG NH2 1 1
6 11518 1 1 96 ARG O O 53.488 -2.458 13.708 1.00 . A A . 92 ARG O 1 1
6 11519 1 1 97 VAL C C 53.538 0.547 11.205 1.00 . A A . 93 VAL C 1 1
6 11520 1 1 97 VAL CA C 52.894 -0.783 11.585 1.00 . A A . 93 VAL CA 1 1
6 11521 1 1 97 VAL CB C 51.819 -1.145 10.561 1.00 . A A . 93 VAL CB 1 1
6 11522 1 1 97 VAL CG1 C 52.428 -1.142 9.156 1.00 . A A . 93 VAL CG1 1 1
6 11523 1 1 97 VAL CG2 C 51.272 -2.540 10.874 1.00 . A A . 93 VAL CG2 1 1
6 11524 1 1 97 VAL H H 51.634 -0.026 13.111 1.00 . A A . 93 VAL H 1 1
6 11525 1 1 97 VAL HA H 53.656 -1.551 11.573 1.00 . A A . 93 VAL HA 1 1
6 11526 1 1 97 VAL HB H 51.016 -0.423 10.610 1.00 . A A . 93 VAL HB 1 1
6 11527 1 1 97 VAL HG11 H 52.750 -0.143 8.904 1.00 . A A . 93 VAL HG11 1 1
6 11528 1 1 97 VAL HG12 H 51.687 -1.473 8.443 1.00 . A A . 93 VAL HG12 1 1
6 11529 1 1 97 VAL HG13 H 53.276 -1.811 9.131 1.00 . A A . 93 VAL HG13 1 1
6 11530 1 1 97 VAL HG21 H 51.179 -2.660 11.943 1.00 . A A . 93 VAL HG21 1 1
6 11531 1 1 97 VAL HG22 H 51.948 -3.288 10.486 1.00 . A A . 93 VAL HG22 1 1
6 11532 1 1 97 VAL HG23 H 50.302 -2.659 10.413 1.00 . A A . 93 VAL HG23 1 1
6 11533 1 1 97 VAL N N 52.304 -0.715 12.918 1.00 . A A . 93 VAL N 1 1
6 11534 1 1 97 VAL O O 52.912 1.604 11.298 1.00 . A A . 93 VAL O 1 1
6 11535 1 1 98 TYR C C 55.996 1.559 8.928 1.00 . A A . 94 TYR C 1 1
6 11536 1 1 98 TYR CA C 55.525 1.672 10.370 1.00 . A A . 94 TYR CA 1 1
6 11537 1 1 98 TYR CB C 56.729 1.895 11.286 1.00 . A A . 94 TYR CB 1 1
6 11538 1 1 98 TYR CD1 C 56.083 1.236 13.635 1.00 . A A . 94 TYR CD1 1 1
6 11539 1 1 98 TYR CD2 C 55.978 3.574 13.004 1.00 . A A . 94 TYR CD2 1 1
6 11540 1 1 98 TYR CE1 C 55.645 1.566 14.925 1.00 . A A . 94 TYR CE1 1 1
6 11541 1 1 98 TYR CE2 C 55.540 3.904 14.291 1.00 . A A . 94 TYR CE2 1 1
6 11542 1 1 98 TYR CG C 56.249 2.241 12.676 1.00 . A A . 94 TYR CG 1 1
6 11543 1 1 98 TYR CZ C 55.374 2.901 15.251 1.00 . A A . 94 TYR CZ 1 1
6 11544 1 1 98 TYR H H 55.231 -0.394 10.721 1.00 . A A . 94 TYR H 1 1
6 11545 1 1 98 TYR HA H 54.873 2.518 10.448 1.00 . A A . 94 TYR HA 1 1
6 11546 1 1 98 TYR HB2 H 57.324 0.995 11.324 1.00 . A A . 94 TYR HB2 1 1
6 11547 1 1 98 TYR HB3 H 57.327 2.707 10.902 1.00 . A A . 94 TYR HB3 1 1
6 11548 1 1 98 TYR HD1 H 56.292 0.207 13.383 1.00 . A A . 94 TYR HD1 1 1
6 11549 1 1 98 TYR HD2 H 56.102 4.348 12.261 1.00 . A A . 94 TYR HD2 1 1
6 11550 1 1 98 TYR HE1 H 55.517 0.793 15.666 1.00 . A A . 94 TYR HE1 1 1
6 11551 1 1 98 TYR HE2 H 55.331 4.932 14.542 1.00 . A A . 94 TYR HE2 1 1
6 11552 1 1 98 TYR HH H 54.055 3.582 16.449 1.00 . A A . 94 TYR HH 1 1
6 11553 1 1 98 TYR N N 54.791 0.478 10.772 1.00 . A A . 94 TYR N 1 1
6 11554 1 1 98 TYR O O 56.161 0.464 8.404 1.00 . A A . 94 TYR O 1 1
6 11555 1 1 98 TYR OH O 54.945 3.231 16.519 1.00 . A A . 94 TYR OH 1 1
6 11556 1 1 99 VAL C C 57.802 3.702 6.747 1.00 . A A . 95 VAL C 1 1
6 11557 1 1 99 VAL CA C 56.646 2.726 6.910 1.00 . A A . 95 VAL CA 1 1
6 11558 1 1 99 VAL CB C 55.488 3.150 6.005 1.00 . A A . 95 VAL CB 1 1
6 11559 1 1 99 VAL CG1 C 55.026 4.560 6.395 1.00 . A A . 95 VAL CG1 1 1
6 11560 1 1 99 VAL CG2 C 55.943 3.156 4.541 1.00 . A A . 95 VAL CG2 1 1
6 11561 1 1 99 VAL H H 56.050 3.548 8.755 1.00 . A A . 95 VAL H 1 1
6 11562 1 1 99 VAL HA H 56.969 1.734 6.624 1.00 . A A . 95 VAL HA 1 1
6 11563 1 1 99 VAL HB H 54.671 2.452 6.130 1.00 . A A . 95 VAL HB 1 1
6 11564 1 1 99 VAL HG11 H 54.056 4.754 5.963 1.00 . A A . 95 VAL HG11 1 1
6 11565 1 1 99 VAL HG12 H 55.737 5.287 6.024 1.00 . A A . 95 VAL HG12 1 1
6 11566 1 1 99 VAL HG13 H 54.963 4.637 7.471 1.00 . A A . 95 VAL HG13 1 1
6 11567 1 1 99 VAL HG21 H 56.279 2.168 4.262 1.00 . A A . 95 VAL HG21 1 1
6 11568 1 1 99 VAL HG22 H 56.754 3.861 4.416 1.00 . A A . 95 VAL HG22 1 1
6 11569 1 1 99 VAL HG23 H 55.116 3.446 3.909 1.00 . A A . 95 VAL HG23 1 1
6 11570 1 1 99 VAL N N 56.201 2.703 8.291 1.00 . A A . 95 VAL N 1 1
6 11571 1 1 99 VAL O O 57.759 4.825 7.250 1.00 . A A . 95 VAL O 1 1
6 11572 1 1 100 LEU C C 59.905 4.603 4.350 1.00 . A A . 96 LEU C 1 1
6 11573 1 1 100 LEU CA C 59.982 4.103 5.782 1.00 . A A . 96 LEU CA 1 1
6 11574 1 1 100 LEU CB C 61.259 3.284 5.998 1.00 . A A . 96 LEU CB 1 1
6 11575 1 1 100 LEU CD1 C 62.547 5.312 6.709 1.00 . A A . 96 LEU CD1 1 1
6 11576 1 1 100 LEU CD2 C 63.746 3.273 5.900 1.00 . A A . 96 LEU CD2 1 1
6 11577 1 1 100 LEU CG C 62.496 4.140 5.725 1.00 . A A . 96 LEU CG 1 1
6 11578 1 1 100 LEU H H 58.797 2.373 5.643 1.00 . A A . 96 LEU H 1 1
6 11579 1 1 100 LEU HA H 59.971 4.946 6.459 1.00 . A A . 96 LEU HA 1 1
6 11580 1 1 100 LEU HB2 H 61.290 2.931 7.019 1.00 . A A . 96 LEU HB2 1 1
6 11581 1 1 100 LEU HB3 H 61.258 2.438 5.329 1.00 . A A . 96 LEU HB3 1 1
6 11582 1 1 100 LEU HD11 H 62.354 6.235 6.183 1.00 . A A . 96 LEU HD11 1 1
6 11583 1 1 100 LEU HD12 H 63.525 5.357 7.166 1.00 . A A . 96 LEU HD12 1 1
6 11584 1 1 100 LEU HD13 H 61.799 5.172 7.476 1.00 . A A . 96 LEU HD13 1 1
6 11585 1 1 100 LEU HD21 H 64.337 3.308 4.997 1.00 . A A . 96 LEU HD21 1 1
6 11586 1 1 100 LEU HD22 H 63.450 2.251 6.098 1.00 . A A . 96 LEU HD22 1 1
6 11587 1 1 100 LEU HD23 H 64.330 3.647 6.727 1.00 . A A . 96 LEU HD23 1 1
6 11588 1 1 100 LEU HG H 62.456 4.517 4.714 1.00 . A A . 96 LEU HG 1 1
6 11589 1 1 100 LEU N N 58.825 3.269 6.029 1.00 . A A . 96 LEU N 1 1
6 11590 1 1 100 LEU O O 59.847 3.807 3.414 1.00 . A A . 96 LEU O 1 1
6 11591 1 1 101 LYS C C 61.051 7.249 2.523 1.00 . A A . 97 LYS C 1 1
6 11592 1 1 101 LYS CA C 59.784 6.487 2.846 1.00 . A A . 97 LYS CA 1 1
6 11593 1 1 101 LYS CB C 58.579 7.425 2.761 1.00 . A A . 97 LYS CB 1 1
6 11594 1 1 101 LYS CD C 57.385 9.335 3.819 1.00 . A A . 97 LYS CD 1 1
6 11595 1 1 101 LYS CE C 57.475 10.287 2.624 1.00 . A A . 97 LYS CE 1 1
6 11596 1 1 101 LYS CG C 58.638 8.463 3.878 1.00 . A A . 97 LYS CG 1 1
6 11597 1 1 101 LYS H H 59.924 6.509 4.972 1.00 . A A . 97 LYS H 1 1
6 11598 1 1 101 LYS HA H 59.655 5.692 2.126 1.00 . A A . 97 LYS HA 1 1
6 11599 1 1 101 LYS HB2 H 58.581 7.928 1.807 1.00 . A A . 97 LYS HB2 1 1
6 11600 1 1 101 LYS HB3 H 57.671 6.852 2.864 1.00 . A A . 97 LYS HB3 1 1
6 11601 1 1 101 LYS HD2 H 56.518 8.702 3.710 1.00 . A A . 97 LYS HD2 1 1
6 11602 1 1 101 LYS HD3 H 57.303 9.907 4.730 1.00 . A A . 97 LYS HD3 1 1
6 11603 1 1 101 LYS HE2 H 58.371 10.886 2.707 1.00 . A A . 97 LYS HE2 1 1
6 11604 1 1 101 LYS HE3 H 57.507 9.717 1.707 1.00 . A A . 97 LYS HE3 1 1
6 11605 1 1 101 LYS HG2 H 58.683 7.962 4.835 1.00 . A A . 97 LYS HG2 1 1
6 11606 1 1 101 LYS HG3 H 59.510 9.082 3.750 1.00 . A A . 97 LYS HG3 1 1
6 11607 1 1 101 LYS HZ1 H 56.054 11.440 1.631 1.00 . A A . 97 LYS HZ1 1 1
6 11608 1 1 101 LYS HZ2 H 56.487 12.041 3.160 1.00 . A A . 97 LYS HZ2 1 1
6 11609 1 1 101 LYS HZ3 H 55.472 10.683 3.033 1.00 . A A . 97 LYS HZ3 1 1
6 11610 1 1 101 LYS N N 59.881 5.916 4.184 1.00 . A A . 97 LYS N 1 1
6 11611 1 1 101 LYS NZ N 56.282 11.180 2.611 1.00 . A A . 97 LYS NZ 1 1
6 11612 1 1 101 LYS O O 61.494 8.064 3.309 1.00 . A A . 97 LYS O 1 1
6 11613 1 1 102 PHE C C 62.535 8.954 0.250 1.00 . A A . 98 PHE C 1 1
6 11614 1 1 102 PHE CA C 62.856 7.677 1.001 1.00 . A A . 98 PHE CA 1 1
6 11615 1 1 102 PHE CB C 63.738 6.767 0.140 1.00 . A A . 98 PHE CB 1 1
6 11616 1 1 102 PHE CD1 C 63.521 4.534 1.292 1.00 . A A . 98 PHE CD1 1 1
6 11617 1 1 102 PHE CD2 C 65.603 5.757 1.507 1.00 . A A . 98 PHE CD2 1 1
6 11618 1 1 102 PHE CE1 C 64.038 3.511 2.091 1.00 . A A . 98 PHE CE1 1 1
6 11619 1 1 102 PHE CE2 C 66.122 4.731 2.306 1.00 . A A . 98 PHE CE2 1 1
6 11620 1 1 102 PHE CG C 64.302 5.658 0.999 1.00 . A A . 98 PHE CG 1 1
6 11621 1 1 102 PHE CZ C 65.339 3.608 2.598 1.00 . A A . 98 PHE CZ 1 1
6 11622 1 1 102 PHE H H 61.246 6.330 0.761 1.00 . A A . 98 PHE H 1 1
6 11623 1 1 102 PHE HA H 63.393 7.934 1.904 1.00 . A A . 98 PHE HA 1 1
6 11624 1 1 102 PHE HB2 H 63.149 6.342 -0.659 1.00 . A A . 98 PHE HB2 1 1
6 11625 1 1 102 PHE HB3 H 64.550 7.344 -0.277 1.00 . A A . 98 PHE HB3 1 1
6 11626 1 1 102 PHE HD1 H 62.519 4.451 0.891 1.00 . A A . 98 PHE HD1 1 1
6 11627 1 1 102 PHE HD2 H 66.207 6.622 1.282 1.00 . A A . 98 PHE HD2 1 1
6 11628 1 1 102 PHE HE1 H 63.429 2.649 2.320 1.00 . A A . 98 PHE HE1 1 1
6 11629 1 1 102 PHE HE2 H 67.125 4.806 2.696 1.00 . A A . 98 PHE HE2 1 1
6 11630 1 1 102 PHE HZ H 65.737 2.817 3.216 1.00 . A A . 98 PHE HZ 1 1
6 11631 1 1 102 PHE N N 61.634 6.988 1.368 1.00 . A A . 98 PHE N 1 1
6 11632 1 1 102 PHE O O 62.134 8.927 -0.914 1.00 . A A . 98 PHE O 1 1
6 11633 1 1 103 LYS C C 63.395 11.566 -0.867 1.00 . A A . 99 LYS C 1 1
6 11634 1 1 103 LYS CA C 62.469 11.364 0.316 1.00 . A A . 99 LYS CA 1 1
6 11635 1 1 103 LYS CB C 62.689 12.492 1.325 1.00 . A A . 99 LYS CB 1 1
6 11636 1 1 103 LYS CD C 61.775 13.605 3.362 1.00 . A A . 99 LYS CD 1 1
6 11637 1 1 103 LYS CE C 60.661 13.566 4.406 1.00 . A A . 99 LYS CE 1 1
6 11638 1 1 103 LYS CG C 61.588 12.449 2.377 1.00 . A A . 99 LYS CG 1 1
6 11639 1 1 103 LYS H H 63.059 10.031 1.853 1.00 . A A . 99 LYS H 1 1
6 11640 1 1 103 LYS HA H 61.447 11.391 -0.022 1.00 . A A . 99 LYS HA 1 1
6 11641 1 1 103 LYS HB2 H 63.651 12.369 1.802 1.00 . A A . 99 LYS HB2 1 1
6 11642 1 1 103 LYS HB3 H 62.658 13.442 0.814 1.00 . A A . 99 LYS HB3 1 1
6 11643 1 1 103 LYS HD2 H 62.733 13.509 3.851 1.00 . A A . 99 LYS HD2 1 1
6 11644 1 1 103 LYS HD3 H 61.734 14.543 2.830 1.00 . A A . 99 LYS HD3 1 1
6 11645 1 1 103 LYS HE2 H 60.642 12.593 4.869 1.00 . A A . 99 LYS HE2 1 1
6 11646 1 1 103 LYS HE3 H 60.842 14.319 5.158 1.00 . A A . 99 LYS HE3 1 1
6 11647 1 1 103 LYS HG2 H 60.626 12.534 1.894 1.00 . A A . 99 LYS HG2 1 1
6 11648 1 1 103 LYS HG3 H 61.644 11.512 2.913 1.00 . A A . 99 LYS HG3 1 1
6 11649 1 1 103 LYS HZ1 H 58.687 14.229 4.439 1.00 . A A . 99 LYS HZ1 1 1
6 11650 1 1 103 LYS HZ2 H 58.964 12.930 3.381 1.00 . A A . 99 LYS HZ2 1 1
6 11651 1 1 103 LYS HZ3 H 59.481 14.494 2.963 1.00 . A A . 99 LYS HZ3 1 1
6 11652 1 1 103 LYS N N 62.726 10.075 0.926 1.00 . A A . 99 LYS N 1 1
6 11653 1 1 103 LYS NZ N 59.349 13.824 3.747 1.00 . A A . 99 LYS NZ 1 1
6 11654 1 1 103 LYS O O 63.004 12.124 -1.891 1.00 . A A . 99 LYS O 1 1
6 11655 1 1 104 ALA C C 65.446 10.164 -2.826 1.00 . A A . 100 ALA C 1 1
6 11656 1 1 104 ALA CA C 65.611 11.259 -1.779 1.00 . A A . 100 ALA CA 1 1
6 11657 1 1 104 ALA CB C 67.029 11.216 -1.207 1.00 . A A . 100 ALA CB 1 1
6 11658 1 1 104 ALA H H 64.885 10.670 0.128 1.00 . A A . 100 ALA H 1 1
6 11659 1 1 104 ALA HA H 65.456 12.217 -2.250 1.00 . A A . 100 ALA HA 1 1
6 11660 1 1 104 ALA HB1 H 67.641 11.952 -1.708 1.00 . A A . 100 ALA HB1 1 1
6 11661 1 1 104 ALA HB2 H 67.451 10.234 -1.361 1.00 . A A . 100 ALA HB2 1 1
6 11662 1 1 104 ALA HB3 H 66.998 11.433 -0.150 1.00 . A A . 100 ALA HB3 1 1
6 11663 1 1 104 ALA N N 64.632 11.112 -0.714 1.00 . A A . 100 ALA N 1 1
6 11664 1 1 104 ALA O O 65.850 10.326 -3.977 1.00 . A A . 100 ALA O 1 1
6 11665 1 1 105 GLY C C 63.178 7.845 -3.750 1.00 . A A . 101 GLY C 1 1
6 11666 1 1 105 GLY CA C 64.641 7.939 -3.342 1.00 . A A . 101 GLY CA 1 1
6 11667 1 1 105 GLY H H 64.543 8.966 -1.496 1.00 . A A . 101 GLY H 1 1
6 11668 1 1 105 GLY HA2 H 65.247 8.091 -4.223 1.00 . A A . 101 GLY HA2 1 1
6 11669 1 1 105 GLY HA3 H 64.933 7.018 -2.862 1.00 . A A . 101 GLY HA3 1 1
6 11670 1 1 105 GLY N N 64.849 9.047 -2.423 1.00 . A A . 101 GLY N 1 1
6 11671 1 1 105 GLY O O 62.378 8.726 -3.437 1.00 . A A . 101 GLY O 1 1
6 11672 1 1 106 SER C C 60.960 5.202 -4.449 1.00 . A A . 102 SER C 1 1
6 11673 1 1 106 SER CA C 61.465 6.569 -4.892 1.00 . A A . 102 SER CA 1 1
6 11674 1 1 106 SER CB C 61.380 6.691 -6.412 1.00 . A A . 102 SER CB 1 1
6 11675 1 1 106 SER H H 63.516 6.101 -4.666 1.00 . A A . 102 SER H 1 1
6 11676 1 1 106 SER HA H 60.840 7.330 -4.448 1.00 . A A . 102 SER HA 1 1
6 11677 1 1 106 SER HB2 H 62.044 5.978 -6.872 1.00 . A A . 102 SER HB2 1 1
6 11678 1 1 106 SER HB3 H 60.365 6.491 -6.732 1.00 . A A . 102 SER HB3 1 1
6 11679 1 1 106 SER HG H 62.686 7.982 -7.057 1.00 . A A . 102 SER HG 1 1
6 11680 1 1 106 SER N N 62.836 6.772 -4.448 1.00 . A A . 102 SER N 1 1
6 11681 1 1 106 SER O O 60.267 4.514 -5.199 1.00 . A A . 102 SER O 1 1
6 11682 1 1 106 SER OG O 61.762 8.005 -6.799 1.00 . A A . 102 SER OG 1 1
6 11683 1 1 107 LYS C C 60.362 3.657 -1.276 1.00 . A A . 103 LYS C 1 1
6 11684 1 1 107 LYS CA C 60.889 3.521 -2.701 1.00 . A A . 103 LYS CA 1 1
6 11685 1 1 107 LYS CB C 62.046 2.535 -2.714 1.00 . A A . 103 LYS CB 1 1
6 11686 1 1 107 LYS CD C 64.153 1.952 -1.575 1.00 . A A . 103 LYS CD 1 1
6 11687 1 1 107 LYS CE C 63.584 1.075 -0.461 1.00 . A A . 103 LYS CE 1 1
6 11688 1 1 107 LYS CG C 63.189 3.081 -1.870 1.00 . A A . 103 LYS CG 1 1
6 11689 1 1 107 LYS H H 61.870 5.402 -2.671 1.00 . A A . 103 LYS H 1 1
6 11690 1 1 107 LYS HA H 60.108 3.129 -3.326 1.00 . A A . 103 LYS HA 1 1
6 11691 1 1 107 LYS HB2 H 61.716 1.590 -2.308 1.00 . A A . 103 LYS HB2 1 1
6 11692 1 1 107 LYS HB3 H 62.387 2.393 -3.728 1.00 . A A . 103 LYS HB3 1 1
6 11693 1 1 107 LYS HD2 H 64.276 1.362 -2.468 1.00 . A A . 103 LYS HD2 1 1
6 11694 1 1 107 LYS HD3 H 65.099 2.359 -1.265 1.00 . A A . 103 LYS HD3 1 1
6 11695 1 1 107 LYS HE2 H 63.260 1.699 0.358 1.00 . A A . 103 LYS HE2 1 1
6 11696 1 1 107 LYS HE3 H 62.742 0.513 -0.841 1.00 . A A . 103 LYS HE3 1 1
6 11697 1 1 107 LYS HG2 H 63.701 3.862 -2.413 1.00 . A A . 103 LYS HG2 1 1
6 11698 1 1 107 LYS HG3 H 62.808 3.473 -0.945 1.00 . A A . 103 LYS HG3 1 1
6 11699 1 1 107 LYS HZ1 H 65.358 0.021 -0.728 1.00 . A A . 103 LYS HZ1 1 1
6 11700 1 1 107 LYS HZ2 H 64.206 -0.792 0.219 1.00 . A A . 103 LYS HZ2 1 1
6 11701 1 1 107 LYS HZ3 H 65.079 0.512 0.871 1.00 . A A . 103 LYS HZ3 1 1
6 11702 1 1 107 LYS N N 61.313 4.812 -3.226 1.00 . A A . 103 LYS N 1 1
6 11703 1 1 107 LYS NZ N 64.636 0.132 0.011 1.00 . A A . 103 LYS NZ 1 1
6 11704 1 1 107 LYS O O 60.643 4.637 -0.586 1.00 . A A . 103 LYS O 1 1
6 11705 1 1 108 ARG C C 59.138 1.269 1.122 1.00 . A A . 104 ARG C 1 1
6 11706 1 1 108 ARG CA C 59.033 2.658 0.495 1.00 . A A . 104 ARG CA 1 1
6 11707 1 1 108 ARG CB C 57.567 3.088 0.430 1.00 . A A . 104 ARG CB 1 1
6 11708 1 1 108 ARG CD C 56.016 4.915 -0.269 1.00 . A A . 104 ARG CD 1 1
6 11709 1 1 108 ARG CG C 57.484 4.509 -0.129 1.00 . A A . 104 ARG CG 1 1
6 11710 1 1 108 ARG CZ C 55.996 7.361 -0.288 1.00 . A A . 104 ARG CZ 1 1
6 11711 1 1 108 ARG H H 59.425 1.907 -1.445 1.00 . A A . 104 ARG H 1 1
6 11712 1 1 108 ARG HA H 59.576 3.362 1.107 1.00 . A A . 104 ARG HA 1 1
6 11713 1 1 108 ARG HB2 H 57.021 2.412 -0.213 1.00 . A A . 104 ARG HB2 1 1
6 11714 1 1 108 ARG HB3 H 57.142 3.068 1.421 1.00 . A A . 104 ARG HB3 1 1
6 11715 1 1 108 ARG HD2 H 55.492 4.167 -0.841 1.00 . A A . 104 ARG HD2 1 1
6 11716 1 1 108 ARG HD3 H 55.577 4.985 0.714 1.00 . A A . 104 ARG HD3 1 1
6 11717 1 1 108 ARG HE H 55.758 6.222 -1.916 1.00 . A A . 104 ARG HE 1 1
6 11718 1 1 108 ARG HG2 H 57.983 5.189 0.549 1.00 . A A . 104 ARG HG2 1 1
6 11719 1 1 108 ARG HG3 H 57.961 4.547 -1.097 1.00 . A A . 104 ARG HG3 1 1
6 11720 1 1 108 ARG HH11 H 56.267 6.530 1.522 1.00 . A A . 104 ARG HH11 1 1
6 11721 1 1 108 ARG HH12 H 56.249 8.257 1.488 1.00 . A A . 104 ARG HH12 1 1
6 11722 1 1 108 ARG HH21 H 55.755 8.474 -1.935 1.00 . A A . 104 ARG HH21 1 1
6 11723 1 1 108 ARG HH22 H 55.966 9.357 -0.461 1.00 . A A . 104 ARG HH22 1 1
6 11724 1 1 108 ARG N N 59.600 2.660 -0.848 1.00 . A A . 104 ARG N 1 1
6 11725 1 1 108 ARG NE N 55.906 6.205 -0.946 1.00 . A A . 104 ARG NE 1 1
6 11726 1 1 108 ARG NH1 N 56.186 7.382 1.008 1.00 . A A . 104 ARG NH1 1 1
6 11727 1 1 108 ARG NH2 N 55.898 8.484 -0.946 1.00 . A A . 104 ARG NH2 1 1
6 11728 1 1 108 ARG O O 59.035 0.257 0.430 1.00 . A A . 104 ARG O 1 1
6 11729 1 1 109 LEU C C 58.435 -0.092 4.281 1.00 . A A . 105 LEU C 1 1
6 11730 1 1 109 LEU CA C 59.444 -0.041 3.144 1.00 . A A . 105 LEU CA 1 1
6 11731 1 1 109 LEU CB C 60.851 -0.203 3.723 1.00 . A A . 105 LEU CB 1 1
6 11732 1 1 109 LEU CD1 C 63.289 -0.113 3.211 1.00 . A A . 105 LEU CD1 1 1
6 11733 1 1 109 LEU CD2 C 61.684 -0.936 1.482 1.00 . A A . 105 LEU CD2 1 1
6 11734 1 1 109 LEU CG C 61.884 0.055 2.633 1.00 . A A . 105 LEU CG 1 1
6 11735 1 1 109 LEU H H 59.405 2.068 2.936 1.00 . A A . 105 LEU H 1 1
6 11736 1 1 109 LEU HA H 59.248 -0.849 2.460 1.00 . A A . 105 LEU HA 1 1
6 11737 1 1 109 LEU HB2 H 60.991 0.504 4.528 1.00 . A A . 105 LEU HB2 1 1
6 11738 1 1 109 LEU HB3 H 60.972 -1.207 4.101 1.00 . A A . 105 LEU HB3 1 1
6 11739 1 1 109 LEU HD11 H 63.727 0.860 3.381 1.00 . A A . 105 LEU HD11 1 1
6 11740 1 1 109 LEU HD12 H 63.901 -0.667 2.514 1.00 . A A . 105 LEU HD12 1 1
6 11741 1 1 109 LEU HD13 H 63.231 -0.650 4.147 1.00 . A A . 105 LEU HD13 1 1
6 11742 1 1 109 LEU HD21 H 62.637 -1.357 1.201 1.00 . A A . 105 LEU HD21 1 1
6 11743 1 1 109 LEU HD22 H 61.254 -0.422 0.634 1.00 . A A . 105 LEU HD22 1 1
6 11744 1 1 109 LEU HD23 H 61.020 -1.726 1.797 1.00 . A A . 105 LEU HD23 1 1
6 11745 1 1 109 LEU HG H 61.765 1.065 2.270 1.00 . A A . 105 LEU HG 1 1
6 11746 1 1 109 LEU N N 59.336 1.230 2.435 1.00 . A A . 105 LEU N 1 1
6 11747 1 1 109 LEU O O 58.152 0.920 4.897 1.00 . A A . 105 LEU O 1 1
6 11748 1 1 110 PHE C C 57.429 -2.401 6.692 1.00 . A A . 106 PHE C 1 1
6 11749 1 1 110 PHE CA C 56.923 -1.417 5.633 1.00 . A A . 106 PHE CA 1 1
6 11750 1 1 110 PHE CB C 55.605 -1.921 5.056 1.00 . A A . 106 PHE CB 1 1
6 11751 1 1 110 PHE CD1 C 55.531 -0.837 2.804 1.00 . A A . 106 PHE CD1 1 1
6 11752 1 1 110 PHE CD2 C 54.023 -0.033 4.523 1.00 . A A . 106 PHE CD2 1 1
6 11753 1 1 110 PHE CE1 C 55.013 0.095 1.906 1.00 . A A . 106 PHE CE1 1 1
6 11754 1 1 110 PHE CE2 C 53.498 0.902 3.625 1.00 . A A . 106 PHE CE2 1 1
6 11755 1 1 110 PHE CG C 55.041 -0.900 4.109 1.00 . A A . 106 PHE CG 1 1
6 11756 1 1 110 PHE CZ C 53.994 0.968 2.314 1.00 . A A . 106 PHE CZ 1 1
6 11757 1 1 110 PHE H H 58.146 -2.046 4.026 1.00 . A A . 106 PHE H 1 1
6 11758 1 1 110 PHE HA H 56.762 -0.459 6.096 1.00 . A A . 106 PHE HA 1 1
6 11759 1 1 110 PHE HB2 H 55.784 -2.827 4.516 1.00 . A A . 106 PHE HB2 1 1
6 11760 1 1 110 PHE HB3 H 54.902 -2.101 5.855 1.00 . A A . 106 PHE HB3 1 1
6 11761 1 1 110 PHE HD1 H 56.317 -1.512 2.491 1.00 . A A . 106 PHE HD1 1 1
6 11762 1 1 110 PHE HD2 H 53.644 -0.088 5.532 1.00 . A A . 106 PHE HD2 1 1
6 11763 1 1 110 PHE HE1 H 55.397 0.136 0.899 1.00 . A A . 106 PHE HE1 1 1
6 11764 1 1 110 PHE HE2 H 52.708 1.569 3.942 1.00 . A A . 106 PHE HE2 1 1
6 11765 1 1 110 PHE HZ H 53.592 1.692 1.619 1.00 . A A . 106 PHE HZ 1 1
6 11766 1 1 110 PHE N N 57.896 -1.269 4.555 1.00 . A A . 106 PHE N 1 1
6 11767 1 1 110 PHE O O 58.004 -3.441 6.370 1.00 . A A . 106 PHE O 1 1
6 11768 1 1 111 PHE C C 56.573 -2.954 10.144 1.00 . A A . 107 PHE C 1 1
6 11769 1 1 111 PHE CA C 57.639 -2.889 9.070 1.00 . A A . 107 PHE CA 1 1
6 11770 1 1 111 PHE CB C 58.909 -2.327 9.695 1.00 . A A . 107 PHE CB 1 1
6 11771 1 1 111 PHE CD1 C 60.209 -1.447 7.744 1.00 . A A . 107 PHE CD1 1 1
6 11772 1 1 111 PHE CD2 C 60.895 -3.536 8.770 1.00 . A A . 107 PHE CD2 1 1
6 11773 1 1 111 PHE CE1 C 61.257 -1.547 6.829 1.00 . A A . 107 PHE CE1 1 1
6 11774 1 1 111 PHE CE2 C 61.943 -3.638 7.856 1.00 . A A . 107 PHE CE2 1 1
6 11775 1 1 111 PHE CG C 60.031 -2.439 8.712 1.00 . A A . 107 PHE CG 1 1
6 11776 1 1 111 PHE CZ C 62.127 -2.641 6.880 1.00 . A A . 107 PHE CZ 1 1
6 11777 1 1 111 PHE H H 56.756 -1.221 8.150 1.00 . A A . 107 PHE H 1 1
6 11778 1 1 111 PHE HA H 57.840 -3.884 8.706 1.00 . A A . 107 PHE HA 1 1
6 11779 1 1 111 PHE HB2 H 58.756 -1.291 9.955 1.00 . A A . 107 PHE HB2 1 1
6 11780 1 1 111 PHE HB3 H 59.151 -2.891 10.583 1.00 . A A . 107 PHE HB3 1 1
6 11781 1 1 111 PHE HD1 H 59.537 -0.603 7.707 1.00 . A A . 107 PHE HD1 1 1
6 11782 1 1 111 PHE HD2 H 60.750 -4.306 9.523 1.00 . A A . 107 PHE HD2 1 1
6 11783 1 1 111 PHE HE1 H 61.390 -0.781 6.081 1.00 . A A . 107 PHE HE1 1 1
6 11784 1 1 111 PHE HE2 H 62.608 -4.484 7.902 1.00 . A A . 107 PHE HE2 1 1
6 11785 1 1 111 PHE HZ H 62.937 -2.718 6.169 1.00 . A A . 107 PHE HZ 1 1
6 11786 1 1 111 PHE N N 57.212 -2.055 7.958 1.00 . A A . 107 PHE N 1 1
6 11787 1 1 111 PHE O O 55.684 -2.110 10.210 1.00 . A A . 107 PHE O 1 1
6 11788 1 1 112 TRP C C 56.514 -4.392 13.393 1.00 . A A . 108 TRP C 1 1
6 11789 1 1 112 TRP CA C 55.754 -4.096 12.104 1.00 . A A . 108 TRP CA 1 1
6 11790 1 1 112 TRP CB C 54.748 -5.203 11.783 1.00 . A A . 108 TRP CB 1 1
6 11791 1 1 112 TRP CD1 C 56.018 -6.869 10.367 1.00 . A A . 108 TRP CD1 1 1
6 11792 1 1 112 TRP CD2 C 55.683 -7.597 12.470 1.00 . A A . 108 TRP CD2 1 1
6 11793 1 1 112 TRP CE2 C 56.390 -8.619 11.793 1.00 . A A . 108 TRP CE2 1 1
6 11794 1 1 112 TRP CE3 C 55.343 -7.808 13.820 1.00 . A A . 108 TRP CE3 1 1
6 11795 1 1 112 TRP CG C 55.464 -6.493 11.546 1.00 . A A . 108 TRP CG 1 1
6 11796 1 1 112 TRP CH2 C 56.401 -10.000 13.771 1.00 . A A . 108 TRP CH2 1 1
6 11797 1 1 112 TRP CZ2 C 56.748 -9.806 12.430 1.00 . A A . 108 TRP CZ2 1 1
6 11798 1 1 112 TRP CZ3 C 55.701 -9.002 14.465 1.00 . A A . 108 TRP CZ3 1 1
6 11799 1 1 112 TRP H H 57.445 -4.575 10.909 1.00 . A A . 108 TRP H 1 1
6 11800 1 1 112 TRP HA H 55.220 -3.166 12.228 1.00 . A A . 108 TRP HA 1 1
6 11801 1 1 112 TRP HB2 H 54.065 -5.318 12.613 1.00 . A A . 108 TRP HB2 1 1
6 11802 1 1 112 TRP HB3 H 54.189 -4.934 10.898 1.00 . A A . 108 TRP HB3 1 1
6 11803 1 1 112 TRP HD1 H 56.037 -6.281 9.464 1.00 . A A . 108 TRP HD1 1 1
6 11804 1 1 112 TRP HE1 H 57.043 -8.619 9.808 1.00 . A A . 108 TRP HE1 1 1
6 11805 1 1 112 TRP HE3 H 54.803 -7.046 14.364 1.00 . A A . 108 TRP HE3 1 1
6 11806 1 1 112 TRP HH2 H 56.674 -10.916 14.273 1.00 . A A . 108 TRP HH2 1 1
6 11807 1 1 112 TRP HZ2 H 57.286 -10.574 11.890 1.00 . A A . 108 TRP HZ2 1 1
6 11808 1 1 112 TRP HZ3 H 55.434 -9.156 15.501 1.00 . A A . 108 TRP HZ3 1 1
6 11809 1 1 112 TRP N N 56.693 -3.947 11.004 1.00 . A A . 108 TRP N 1 1
6 11810 1 1 112 TRP NE1 N 56.572 -8.125 10.514 1.00 . A A . 108 TRP NE1 1 1
6 11811 1 1 112 TRP O O 57.469 -5.168 13.397 1.00 . A A . 108 TRP O 1 1
6 11812 1 1 113 MET C C 56.412 -5.248 16.394 1.00 . A A . 109 MET C 1 1
6 11813 1 1 113 MET CA C 56.775 -3.910 15.760 1.00 . A A . 109 MET CA 1 1
6 11814 1 1 113 MET CB C 56.384 -2.769 16.709 1.00 . A A . 109 MET CB 1 1
6 11815 1 1 113 MET CE C 58.735 -0.563 17.214 1.00 . A A . 109 MET CE 1 1
6 11816 1 1 113 MET CG C 57.305 -2.765 17.931 1.00 . A A . 109 MET CG 1 1
6 11817 1 1 113 MET H H 55.352 -3.115 14.408 1.00 . A A . 109 MET H 1 1
6 11818 1 1 113 MET HA H 57.840 -3.878 15.600 1.00 . A A . 109 MET HA 1 1
6 11819 1 1 113 MET HB2 H 56.465 -1.824 16.193 1.00 . A A . 109 MET HB2 1 1
6 11820 1 1 113 MET HB3 H 55.368 -2.915 17.037 1.00 . A A . 109 MET HB3 1 1
6 11821 1 1 113 MET HE1 H 57.968 -0.396 16.470 1.00 . A A . 109 MET HE1 1 1
6 11822 1 1 113 MET HE2 H 59.652 -0.099 16.891 1.00 . A A . 109 MET HE2 1 1
6 11823 1 1 113 MET HE3 H 58.429 -0.132 18.157 1.00 . A A . 109 MET HE3 1 1
6 11824 1 1 113 MET HG2 H 56.953 -2.038 18.646 1.00 . A A . 109 MET HG2 1 1
6 11825 1 1 113 MET HG3 H 57.297 -3.738 18.385 1.00 . A A . 109 MET HG3 1 1
6 11826 1 1 113 MET N N 56.102 -3.739 14.477 1.00 . A A . 109 MET N 1 1
6 11827 1 1 113 MET O O 55.237 -5.590 16.525 1.00 . A A . 109 MET O 1 1
6 11828 1 1 113 MET SD S 58.994 -2.343 17.427 1.00 . A A . 109 MET SD 1 1
6 11829 1 1 114 GLN C C 57.246 -7.163 18.940 1.00 . A A . 110 GLN C 1 1
6 11830 1 1 114 GLN CA C 57.227 -7.292 17.423 1.00 . A A . 110 GLN CA 1 1
6 11831 1 1 114 GLN CB C 58.321 -8.265 16.995 1.00 . A A . 110 GLN CB 1 1
6 11832 1 1 114 GLN CD C 58.682 -10.521 18.000 1.00 . A A . 110 GLN CD 1 1
6 11833 1 1 114 GLN CG C 57.793 -9.696 17.077 1.00 . A A . 110 GLN CG 1 1
6 11834 1 1 114 GLN H H 58.347 -5.663 16.666 1.00 . A A . 110 GLN H 1 1
6 11835 1 1 114 GLN HA H 56.271 -7.687 17.116 1.00 . A A . 110 GLN HA 1 1
6 11836 1 1 114 GLN HB2 H 58.622 -8.046 15.981 1.00 . A A . 110 GLN HB2 1 1
6 11837 1 1 114 GLN HB3 H 59.168 -8.160 17.652 1.00 . A A . 110 GLN HB3 1 1
6 11838 1 1 114 GLN HE21 H 60.363 -10.003 17.082 1.00 . A A . 110 GLN HE21 1 1
6 11839 1 1 114 GLN HE22 H 60.551 -11.053 18.401 1.00 . A A . 110 GLN HE22 1 1
6 11840 1 1 114 GLN HG2 H 56.785 -9.685 17.465 1.00 . A A . 110 GLN HG2 1 1
6 11841 1 1 114 GLN HG3 H 57.793 -10.137 16.091 1.00 . A A . 110 GLN HG3 1 1
6 11842 1 1 114 GLN N N 57.434 -5.995 16.791 1.00 . A A . 110 GLN N 1 1
6 11843 1 1 114 GLN NE2 N 59.973 -10.527 17.812 1.00 . A A . 110 GLN NE2 1 1
6 11844 1 1 114 GLN O O 56.839 -8.081 19.652 1.00 . A A . 110 GLN O 1 1
6 11845 1 1 114 GLN OE1 O 58.189 -11.176 18.916 1.00 . A A . 110 GLN OE1 1 1
6 11846 1 1 115 GLU C C 56.413 -5.950 21.494 1.00 . A A . 111 GLU C 1 1
6 11847 1 1 115 GLU CA C 57.808 -5.816 20.870 1.00 . A A . 111 GLU CA 1 1
6 11848 1 1 115 GLU CB C 58.364 -4.416 21.154 1.00 . A A . 111 GLU CB 1 1
6 11849 1 1 115 GLU CD C 60.385 -2.946 20.941 1.00 . A A . 111 GLU CD 1 1
6 11850 1 1 115 GLU CG C 59.822 -4.340 20.686 1.00 . A A . 111 GLU CG 1 1
6 11851 1 1 115 GLU H H 58.052 -5.334 18.831 1.00 . A A . 111 GLU H 1 1
6 11852 1 1 115 GLU HA H 58.481 -6.541 21.286 1.00 . A A . 111 GLU HA 1 1
6 11853 1 1 115 GLU HB2 H 57.776 -3.682 20.622 1.00 . A A . 111 GLU HB2 1 1
6 11854 1 1 115 GLU HB3 H 58.317 -4.216 22.214 1.00 . A A . 111 GLU HB3 1 1
6 11855 1 1 115 GLU HG2 H 60.410 -5.066 21.228 1.00 . A A . 111 GLU HG2 1 1
6 11856 1 1 115 GLU HG3 H 59.872 -4.556 19.630 1.00 . A A . 111 GLU HG3 1 1
6 11857 1 1 115 GLU N N 57.731 -6.027 19.435 1.00 . A A . 111 GLU N 1 1
6 11858 1 1 115 GLU O O 55.500 -5.213 21.123 1.00 . A A . 111 GLU O 1 1
6 11859 1 1 115 GLU OE1 O 59.606 -2.061 21.250 1.00 . A A . 111 GLU OE1 1 1
6 11860 1 1 115 GLU OE2 O 61.590 -2.787 20.831 1.00 . A A . 111 GLU OE2 1 1
6 11861 1 1 116 PRO C C 54.372 -5.786 23.722 1.00 . A A . 112 PRO C 1 1
6 11862 1 1 116 PRO CA C 54.887 -7.062 23.070 1.00 . A A . 112 PRO CA 1 1
6 11863 1 1 116 PRO CB C 55.151 -8.124 24.140 1.00 . A A . 112 PRO CB 1 1
6 11864 1 1 116 PRO CD C 57.213 -7.815 22.945 1.00 . A A . 112 PRO CD 1 1
6 11865 1 1 116 PRO CG C 56.371 -8.839 23.688 1.00 . A A . 112 PRO CG 1 1
6 11866 1 1 116 PRO HA H 54.175 -7.434 22.355 1.00 . A A . 112 PRO HA 1 1
6 11867 1 1 116 PRO HB2 H 55.324 -7.654 25.097 1.00 . A A . 112 PRO HB2 1 1
6 11868 1 1 116 PRO HB3 H 54.321 -8.812 24.200 1.00 . A A . 112 PRO HB3 1 1
6 11869 1 1 116 PRO HD2 H 57.896 -7.323 23.621 1.00 . A A . 112 PRO HD2 1 1
6 11870 1 1 116 PRO HD3 H 57.746 -8.286 22.133 1.00 . A A . 112 PRO HD3 1 1
6 11871 1 1 116 PRO HG2 H 56.911 -9.211 24.543 1.00 . A A . 112 PRO HG2 1 1
6 11872 1 1 116 PRO HG3 H 56.109 -9.647 23.025 1.00 . A A . 112 PRO HG3 1 1
6 11873 1 1 116 PRO N N 56.216 -6.864 22.418 1.00 . A A . 112 PRO N 1 1
6 11874 1 1 116 PRO O O 53.166 -5.543 23.767 1.00 . A A . 112 PRO O 1 1
6 11875 1 1 117 LYS C C 55.281 -2.539 24.064 1.00 . A A . 113 LYS C 1 1
6 11876 1 1 117 LYS CA C 54.917 -3.749 24.913 1.00 . A A . 113 LYS CA 1 1
6 11877 1 1 117 LYS CB C 55.627 -3.653 26.265 1.00 . A A . 113 LYS CB 1 1
6 11878 1 1 117 LYS CD C 53.816 -4.960 27.424 1.00 . A A . 113 LYS CD 1 1
6 11879 1 1 117 LYS CE C 53.547 -6.147 28.350 1.00 . A A . 113 LYS CE 1 1
6 11880 1 1 117 LYS CG C 55.316 -4.891 27.116 1.00 . A A . 113 LYS CG 1 1
6 11881 1 1 117 LYS H H 56.242 -5.245 24.188 1.00 . A A . 113 LYS H 1 1
6 11882 1 1 117 LYS HA H 53.854 -3.742 25.078 1.00 . A A . 113 LYS HA 1 1
6 11883 1 1 117 LYS HB2 H 56.694 -3.587 26.107 1.00 . A A . 113 LYS HB2 1 1
6 11884 1 1 117 LYS HB3 H 55.287 -2.770 26.785 1.00 . A A . 113 LYS HB3 1 1
6 11885 1 1 117 LYS HD2 H 53.504 -4.045 27.906 1.00 . A A . 113 LYS HD2 1 1
6 11886 1 1 117 LYS HD3 H 53.265 -5.093 26.508 1.00 . A A . 113 LYS HD3 1 1
6 11887 1 1 117 LYS HE2 H 53.866 -7.059 27.868 1.00 . A A . 113 LYS HE2 1 1
6 11888 1 1 117 LYS HE3 H 54.094 -6.016 29.272 1.00 . A A . 113 LYS HE3 1 1
6 11889 1 1 117 LYS HG2 H 55.612 -5.778 26.577 1.00 . A A . 113 LYS HG2 1 1
6 11890 1 1 117 LYS HG3 H 55.867 -4.834 28.043 1.00 . A A . 113 LYS HG3 1 1
6 11891 1 1 117 LYS HZ1 H 51.804 -7.227 28.725 1.00 . A A . 113 LYS HZ1 1 1
6 11892 1 1 117 LYS HZ2 H 51.551 -5.773 27.880 1.00 . A A . 113 LYS HZ2 1 1
6 11893 1 1 117 LYS HZ3 H 51.888 -5.745 29.545 1.00 . A A . 113 LYS HZ3 1 1
6 11894 1 1 117 LYS N N 55.293 -4.989 24.244 1.00 . A A . 113 LYS N 1 1
6 11895 1 1 117 LYS NZ N 52.087 -6.229 28.648 1.00 . A A . 113 LYS NZ 1 1
6 11896 1 1 117 LYS O O 56.317 -2.518 23.401 1.00 . A A . 113 LYS O 1 1
6 11897 1 1 118 THR C C 55.292 0.757 24.238 1.00 . A A . 114 THR C 1 1
6 11898 1 1 118 THR CA C 54.661 -0.306 23.351 1.00 . A A . 114 THR CA 1 1
6 11899 1 1 118 THR CB C 53.361 0.238 22.780 1.00 . A A . 114 THR CB 1 1
6 11900 1 1 118 THR CG2 C 52.776 -0.772 21.799 1.00 . A A . 114 THR CG2 1 1
6 11901 1 1 118 THR H H 53.618 -1.600 24.661 1.00 . A A . 114 THR H 1 1
6 11902 1 1 118 THR HA H 55.328 -0.529 22.534 1.00 . A A . 114 THR HA 1 1
6 11903 1 1 118 THR HB H 53.568 1.161 22.264 1.00 . A A . 114 THR HB 1 1
6 11904 1 1 118 THR HG1 H 52.568 1.378 24.140 1.00 . A A . 114 THR HG1 1 1
6 11905 1 1 118 THR HG21 H 53.486 -0.959 21.007 1.00 . A A . 114 THR HG21 1 1
6 11906 1 1 118 THR HG22 H 51.863 -0.377 21.379 1.00 . A A . 114 THR HG22 1 1
6 11907 1 1 118 THR HG23 H 52.564 -1.695 22.318 1.00 . A A . 114 THR HG23 1 1
6 11908 1 1 118 THR N N 54.422 -1.527 24.104 1.00 . A A . 114 THR N 1 1
6 11909 1 1 118 THR O O 55.362 1.929 23.866 1.00 . A A . 114 THR O 1 1
6 11910 1 1 118 THR OG1 O 52.443 0.476 23.836 1.00 . A A . 114 THR OG1 1 1
6 11911 1 1 119 ASP C C 57.589 1.933 25.701 1.00 . A A . 115 ASP C 1 1
6 11912 1 1 119 ASP CA C 56.369 1.279 26.339 1.00 . A A . 115 ASP CA 1 1
6 11913 1 1 119 ASP CB C 56.781 0.532 27.608 1.00 . A A . 115 ASP CB 1 1
6 11914 1 1 119 ASP CG C 55.545 0.201 28.437 1.00 . A A . 115 ASP CG 1 1
6 11915 1 1 119 ASP H H 55.670 -0.599 25.665 1.00 . A A . 115 ASP H 1 1
6 11916 1 1 119 ASP HA H 55.653 2.044 26.600 1.00 . A A . 115 ASP HA 1 1
6 11917 1 1 119 ASP HB2 H 57.284 -0.387 27.332 1.00 . A A . 115 ASP HB2 1 1
6 11918 1 1 119 ASP HB3 H 57.449 1.150 28.189 1.00 . A A . 115 ASP HB3 1 1
6 11919 1 1 119 ASP N N 55.750 0.347 25.413 1.00 . A A . 115 ASP N 1 1
6 11920 1 1 119 ASP O O 58.010 3.014 26.113 1.00 . A A . 115 ASP O 1 1
6 11921 1 1 119 ASP OD1 O 54.491 0.734 28.131 1.00 . A A . 115 ASP OD1 1 1
6 11922 1 1 119 ASP OD2 O 55.670 -0.580 29.365 1.00 . A A . 115 ASP OD2 1 1
6 11923 1 1 120 GLN C C 59.135 1.773 22.487 1.00 . A A . 116 GLN C 1 1
6 11924 1 1 120 GLN CA C 59.319 1.807 24.005 1.00 . A A . 116 GLN CA 1 1
6 11925 1 1 120 GLN CB C 60.550 0.994 24.389 1.00 . A A . 116 GLN CB 1 1
6 11926 1 1 120 GLN CD C 62.000 0.332 26.310 1.00 . A A . 116 GLN CD 1 1
6 11927 1 1 120 GLN CG C 60.860 1.235 25.864 1.00 . A A . 116 GLN CG 1 1
6 11928 1 1 120 GLN H H 57.764 0.421 24.399 1.00 . A A . 116 GLN H 1 1
6 11929 1 1 120 GLN HA H 59.472 2.826 24.319 1.00 . A A . 116 GLN HA 1 1
6 11930 1 1 120 GLN HB2 H 60.353 -0.055 24.223 1.00 . A A . 116 GLN HB2 1 1
6 11931 1 1 120 GLN HB3 H 61.390 1.305 23.789 1.00 . A A . 116 GLN HB3 1 1
6 11932 1 1 120 GLN HE21 H 60.790 -1.008 27.120 1.00 . A A . 116 GLN HE21 1 1
6 11933 1 1 120 GLN HE22 H 62.446 -1.363 27.235 1.00 . A A . 116 GLN HE22 1 1
6 11934 1 1 120 GLN HG2 H 61.144 2.266 26.005 1.00 . A A . 116 GLN HG2 1 1
6 11935 1 1 120 GLN HG3 H 59.981 1.020 26.454 1.00 . A A . 116 GLN HG3 1 1
6 11936 1 1 120 GLN N N 58.150 1.274 24.693 1.00 . A A . 116 GLN N 1 1
6 11937 1 1 120 GLN NE2 N 61.724 -0.772 26.941 1.00 . A A . 116 GLN NE2 1 1
6 11938 1 1 120 GLN O O 60.075 2.033 21.737 1.00 . A A . 116 GLN O 1 1
6 11939 1 1 120 GLN OE1 O 63.169 0.635 26.070 1.00 . A A . 116 GLN OE1 1 1
6 11940 1 1 121 ASP C C 57.711 2.768 19.981 1.00 . A A . 117 ASP C 1 1
6 11941 1 1 121 ASP CA C 57.635 1.388 20.617 1.00 . A A . 117 ASP CA 1 1
6 11942 1 1 121 ASP CB C 56.240 0.795 20.408 1.00 . A A . 117 ASP CB 1 1
6 11943 1 1 121 ASP CG C 55.821 0.929 18.950 1.00 . A A . 117 ASP CG 1 1
6 11944 1 1 121 ASP H H 57.205 1.265 22.676 1.00 . A A . 117 ASP H 1 1
6 11945 1 1 121 ASP HA H 58.361 0.742 20.142 1.00 . A A . 117 ASP HA 1 1
6 11946 1 1 121 ASP HB2 H 56.250 -0.249 20.681 1.00 . A A . 117 ASP HB2 1 1
6 11947 1 1 121 ASP HB3 H 55.532 1.321 21.033 1.00 . A A . 117 ASP HB3 1 1
6 11948 1 1 121 ASP N N 57.923 1.452 22.040 1.00 . A A . 117 ASP N 1 1
6 11949 1 1 121 ASP O O 58.341 2.954 18.941 1.00 . A A . 117 ASP O 1 1
6 11950 1 1 121 ASP OD1 O 55.201 1.926 18.627 1.00 . A A . 117 ASP OD1 1 1
6 11951 1 1 121 ASP OD2 O 56.126 0.036 18.179 1.00 . A A . 117 ASP OD2 1 1
6 11952 1 1 122 GLU C C 58.402 5.754 20.246 1.00 . A A . 118 GLU C 1 1
6 11953 1 1 122 GLU CA C 57.040 5.090 20.094 1.00 . A A . 118 GLU CA 1 1
6 11954 1 1 122 GLU CB C 55.986 5.895 20.843 1.00 . A A . 118 GLU CB 1 1
6 11955 1 1 122 GLU CD C 55.319 6.816 23.070 1.00 . A A . 118 GLU CD 1 1
6 11956 1 1 122 GLU CG C 56.429 6.121 22.289 1.00 . A A . 118 GLU CG 1 1
6 11957 1 1 122 GLU H H 56.566 3.521 21.430 1.00 . A A . 118 GLU H 1 1
6 11958 1 1 122 GLU HA H 56.777 5.066 19.049 1.00 . A A . 118 GLU HA 1 1
6 11959 1 1 122 GLU HB2 H 55.851 6.843 20.351 1.00 . A A . 118 GLU HB2 1 1
6 11960 1 1 122 GLU HB3 H 55.059 5.345 20.838 1.00 . A A . 118 GLU HB3 1 1
6 11961 1 1 122 GLU HG2 H 56.651 5.170 22.749 1.00 . A A . 118 GLU HG2 1 1
6 11962 1 1 122 GLU HG3 H 57.313 6.741 22.301 1.00 . A A . 118 GLU HG3 1 1
6 11963 1 1 122 GLU N N 57.055 3.731 20.609 1.00 . A A . 118 GLU N 1 1
6 11964 1 1 122 GLU O O 58.797 6.576 19.420 1.00 . A A . 118 GLU O 1 1
6 11965 1 1 122 GLU OE1 O 54.289 7.093 22.477 1.00 . A A . 118 GLU OE1 1 1
6 11966 1 1 122 GLU OE2 O 55.515 7.061 24.249 1.00 . A A . 118 GLU OE2 1 1
6 11967 1 1 123 GLU C C 61.395 5.559 20.442 1.00 . A A . 119 GLU C 1 1
6 11968 1 1 123 GLU CA C 60.429 5.969 21.547 1.00 . A A . 119 GLU CA 1 1
6 11969 1 1 123 GLU CB C 60.959 5.489 22.896 1.00 . A A . 119 GLU CB 1 1
6 11970 1 1 123 GLU CD C 60.572 5.544 25.368 1.00 . A A . 119 GLU CD 1 1
6 11971 1 1 123 GLU CG C 60.141 6.121 24.025 1.00 . A A . 119 GLU CG 1 1
6 11972 1 1 123 GLU H H 58.751 4.742 21.927 1.00 . A A . 119 GLU H 1 1
6 11973 1 1 123 GLU HA H 60.349 7.044 21.565 1.00 . A A . 119 GLU HA 1 1
6 11974 1 1 123 GLU HB2 H 60.878 4.414 22.950 1.00 . A A . 119 GLU HB2 1 1
6 11975 1 1 123 GLU HB3 H 61.993 5.779 22.997 1.00 . A A . 119 GLU HB3 1 1
6 11976 1 1 123 GLU HG2 H 60.297 7.190 24.026 1.00 . A A . 119 GLU HG2 1 1
6 11977 1 1 123 GLU HG3 H 59.092 5.913 23.868 1.00 . A A . 119 GLU HG3 1 1
6 11978 1 1 123 GLU N N 59.115 5.398 21.304 1.00 . A A . 119 GLU N 1 1
6 11979 1 1 123 GLU O O 62.146 6.382 19.927 1.00 . A A . 119 GLU O 1 1
6 11980 1 1 123 GLU OE1 O 61.320 4.580 25.363 1.00 . A A . 119 GLU OE1 1 1
6 11981 1 1 123 GLU OE2 O 60.148 6.074 26.383 1.00 . A A . 119 GLU OE2 1 1
6 11982 1 1 124 HIS C C 61.888 4.442 17.721 1.00 . A A . 120 HIS C 1 1
6 11983 1 1 124 HIS CA C 62.219 3.766 19.027 1.00 . A A . 120 HIS CA 1 1
6 11984 1 1 124 HIS CB C 61.999 2.268 18.911 1.00 . A A . 120 HIS CB 1 1
6 11985 1 1 124 HIS CD2 C 63.120 2.217 21.240 1.00 . A A . 120 HIS CD2 1 1
6 11986 1 1 124 HIS CE1 C 62.669 0.172 21.793 1.00 . A A . 120 HIS CE1 1 1
6 11987 1 1 124 HIS CG C 62.432 1.668 20.202 1.00 . A A . 120 HIS CG 1 1
6 11988 1 1 124 HIS H H 60.737 3.672 20.510 1.00 . A A . 120 HIS H 1 1
6 11989 1 1 124 HIS HA H 63.250 3.956 19.281 1.00 . A A . 120 HIS HA 1 1
6 11990 1 1 124 HIS HB2 H 60.954 2.061 18.735 1.00 . A A . 120 HIS HB2 1 1
6 11991 1 1 124 HIS HB3 H 62.595 1.874 18.109 1.00 . A A . 120 HIS HB3 1 1
6 11992 1 1 124 HIS HD1 H 61.666 -0.297 20.030 1.00 . A A . 120 HIS HD1 1 1
6 11993 1 1 124 HIS HD2 H 63.467 3.244 21.266 1.00 . A A . 120 HIS HD2 1 1
6 11994 1 1 124 HIS HE1 H 62.602 -0.759 22.339 1.00 . A A . 120 HIS HE1 1 1
6 11995 1 1 124 HIS N N 61.357 4.283 20.072 1.00 . A A . 120 HIS N 1 1
6 11996 1 1 124 HIS ND1 N 62.150 0.364 20.566 1.00 . A A . 120 HIS ND1 1 1
6 11997 1 1 124 HIS NE2 N 63.276 1.275 22.252 1.00 . A A . 120 HIS NE2 1 1
6 11998 1 1 124 HIS O O 62.769 4.786 16.938 1.00 . A A . 120 HIS O 1 1
6 11999 1 1 125 CYS C C 60.715 6.702 16.256 1.00 . A A . 121 CYS C 1 1
6 12000 1 1 125 CYS CA C 60.134 5.297 16.319 1.00 . A A . 121 CYS CA 1 1
6 12001 1 1 125 CYS CB C 58.612 5.368 16.334 1.00 . A A . 121 CYS CB 1 1
6 12002 1 1 125 CYS H H 59.961 4.359 18.185 1.00 . A A . 121 CYS H 1 1
6 12003 1 1 125 CYS HA H 60.455 4.734 15.454 1.00 . A A . 121 CYS HA 1 1
6 12004 1 1 125 CYS HB2 H 58.206 4.369 16.405 1.00 . A A . 121 CYS HB2 1 1
6 12005 1 1 125 CYS HB3 H 58.288 5.949 17.187 1.00 . A A . 121 CYS HB3 1 1
6 12006 1 1 125 CYS HG H 57.220 5.723 14.545 1.00 . A A . 121 CYS HG 1 1
6 12007 1 1 125 CYS N N 60.604 4.642 17.511 1.00 . A A . 121 CYS N 1 1
6 12008 1 1 125 CYS O O 61.184 7.145 15.207 1.00 . A A . 121 CYS O 1 1
6 12009 1 1 125 CYS SG S 58.036 6.153 14.809 1.00 . A A . 121 CYS SG 1 1
6 12010 1 1 126 ARG C C 62.739 8.749 17.222 1.00 . A A . 122 ARG C 1 1
6 12011 1 1 126 ARG CA C 61.230 8.763 17.427 1.00 . A A . 122 ARG CA 1 1
6 12012 1 1 126 ARG CB C 60.896 9.451 18.748 1.00 . A A . 122 ARG CB 1 1
6 12013 1 1 126 ARG CD C 59.085 10.635 19.998 1.00 . A A . 122 ARG CD 1 1
6 12014 1 1 126 ARG CG C 59.400 9.751 18.789 1.00 . A A . 122 ARG CG 1 1
6 12015 1 1 126 ARG CZ C 56.738 10.185 20.514 1.00 . A A . 122 ARG CZ 1 1
6 12016 1 1 126 ARG H H 60.314 6.997 18.214 1.00 . A A . 122 ARG H 1 1
6 12017 1 1 126 ARG HA H 60.782 9.329 16.622 1.00 . A A . 122 ARG HA 1 1
6 12018 1 1 126 ARG HB2 H 61.158 8.800 19.571 1.00 . A A . 122 ARG HB2 1 1
6 12019 1 1 126 ARG HB3 H 61.450 10.374 18.825 1.00 . A A . 122 ARG HB3 1 1
6 12020 1 1 126 ARG HD2 H 59.324 10.103 20.905 1.00 . A A . 122 ARG HD2 1 1
6 12021 1 1 126 ARG HD3 H 59.681 11.535 19.946 1.00 . A A . 122 ARG HD3 1 1
6 12022 1 1 126 ARG HE H 57.393 11.855 19.628 1.00 . A A . 122 ARG HE 1 1
6 12023 1 1 126 ARG HG2 H 59.111 10.259 17.881 1.00 . A A . 122 ARG HG2 1 1
6 12024 1 1 126 ARG HG3 H 58.855 8.823 18.872 1.00 . A A . 122 ARG HG3 1 1
6 12025 1 1 126 ARG HH11 H 58.019 8.723 21.029 1.00 . A A . 122 ARG HH11 1 1
6 12026 1 1 126 ARG HH12 H 56.355 8.424 21.394 1.00 . A A . 122 ARG HH12 1 1
6 12027 1 1 126 ARG HH21 H 55.233 11.449 20.130 1.00 . A A . 122 ARG HH21 1 1
6 12028 1 1 126 ARG HH22 H 54.782 9.959 20.890 1.00 . A A . 122 ARG HH22 1 1
6 12029 1 1 126 ARG N N 60.689 7.405 17.391 1.00 . A A . 122 ARG N 1 1
6 12030 1 1 126 ARG NE N 57.668 10.995 20.007 1.00 . A A . 122 ARG NE 1 1
6 12031 1 1 126 ARG NH1 N 57.065 9.020 21.019 1.00 . A A . 122 ARG NH1 1 1
6 12032 1 1 126 ARG NH2 N 55.486 10.560 20.511 1.00 . A A . 122 ARG NH2 1 1
6 12033 1 1 126 ARG O O 63.291 9.594 16.518 1.00 . A A . 122 ARG O 1 1
6 12034 1 1 127 LYS C C 65.229 7.414 16.261 1.00 . A A . 123 LYS C 1 1
6 12035 1 1 127 LYS CA C 64.844 7.665 17.710 1.00 . A A . 123 LYS CA 1 1
6 12036 1 1 127 LYS CB C 65.352 6.523 18.585 1.00 . A A . 123 LYS CB 1 1
6 12037 1 1 127 LYS CD C 64.822 7.628 20.763 1.00 . A A . 123 LYS CD 1 1
6 12038 1 1 127 LYS CE C 65.407 8.087 22.096 1.00 . A A . 123 LYS CE 1 1
6 12039 1 1 127 LYS CG C 65.945 7.096 19.872 1.00 . A A . 123 LYS CG 1 1
6 12040 1 1 127 LYS H H 62.915 7.136 18.382 1.00 . A A . 123 LYS H 1 1
6 12041 1 1 127 LYS HA H 65.303 8.586 18.040 1.00 . A A . 123 LYS HA 1 1
6 12042 1 1 127 LYS HB2 H 64.527 5.869 18.830 1.00 . A A . 123 LYS HB2 1 1
6 12043 1 1 127 LYS HB3 H 66.110 5.969 18.056 1.00 . A A . 123 LYS HB3 1 1
6 12044 1 1 127 LYS HD2 H 64.335 8.460 20.275 1.00 . A A . 123 LYS HD2 1 1
6 12045 1 1 127 LYS HD3 H 64.105 6.845 20.942 1.00 . A A . 123 LYS HD3 1 1
6 12046 1 1 127 LYS HE2 H 65.887 7.250 22.579 1.00 . A A . 123 LYS HE2 1 1
6 12047 1 1 127 LYS HE3 H 66.132 8.866 21.919 1.00 . A A . 123 LYS HE3 1 1
6 12048 1 1 127 LYS HG2 H 66.486 6.321 20.396 1.00 . A A . 123 LYS HG2 1 1
6 12049 1 1 127 LYS HG3 H 66.619 7.903 19.628 1.00 . A A . 123 LYS HG3 1 1
6 12050 1 1 127 LYS HZ1 H 63.918 9.470 22.549 1.00 . A A . 123 LYS HZ1 1 1
6 12051 1 1 127 LYS HZ2 H 64.698 8.821 23.911 1.00 . A A . 123 LYS HZ2 1 1
6 12052 1 1 127 LYS HZ3 H 63.567 7.889 23.051 1.00 . A A . 123 LYS HZ3 1 1
6 12053 1 1 127 LYS N N 63.403 7.781 17.837 1.00 . A A . 123 LYS N 1 1
6 12054 1 1 127 LYS NZ N 64.315 8.607 22.968 1.00 . A A . 123 LYS NZ 1 1
6 12055 1 1 127 LYS O O 66.190 7.992 15.757 1.00 . A A . 123 LYS O 1 1
6 12056 1 1 128 VAL C C 64.706 7.537 13.355 1.00 . A A . 124 VAL C 1 1
6 12057 1 1 128 VAL CA C 64.747 6.263 14.190 1.00 . A A . 124 VAL CA 1 1
6 12058 1 1 128 VAL CB C 63.701 5.288 13.660 1.00 . A A . 124 VAL CB 1 1
6 12059 1 1 128 VAL CG1 C 63.849 5.161 12.144 1.00 . A A . 124 VAL CG1 1 1
6 12060 1 1 128 VAL CG2 C 63.903 3.917 14.312 1.00 . A A . 124 VAL CG2 1 1
6 12061 1 1 128 VAL H H 63.699 6.128 16.027 1.00 . A A . 124 VAL H 1 1
6 12062 1 1 128 VAL HA H 65.726 5.811 14.110 1.00 . A A . 124 VAL HA 1 1
6 12063 1 1 128 VAL HB H 62.717 5.663 13.896 1.00 . A A . 124 VAL HB 1 1
6 12064 1 1 128 VAL HG11 H 63.434 6.038 11.668 1.00 . A A . 124 VAL HG11 1 1
6 12065 1 1 128 VAL HG12 H 63.323 4.282 11.801 1.00 . A A . 124 VAL HG12 1 1
6 12066 1 1 128 VAL HG13 H 64.896 5.076 11.891 1.00 . A A . 124 VAL HG13 1 1
6 12067 1 1 128 VAL HG21 H 62.944 3.442 14.457 1.00 . A A . 124 VAL HG21 1 1
6 12068 1 1 128 VAL HG22 H 64.392 4.041 15.267 1.00 . A A . 124 VAL HG22 1 1
6 12069 1 1 128 VAL HG23 H 64.518 3.301 13.671 1.00 . A A . 124 VAL HG23 1 1
6 12070 1 1 128 VAL N N 64.464 6.564 15.583 1.00 . A A . 124 VAL N 1 1
6 12071 1 1 128 VAL O O 65.587 7.780 12.540 1.00 . A A . 124 VAL O 1 1
6 12072 1 1 129 ASN C C 64.658 10.566 13.250 1.00 . A A . 125 ASN C 1 1
6 12073 1 1 129 ASN CA C 63.568 9.605 12.836 1.00 . A A . 125 ASN CA 1 1
6 12074 1 1 129 ASN CB C 62.208 10.255 13.093 1.00 . A A . 125 ASN CB 1 1
6 12075 1 1 129 ASN CG C 61.114 9.461 12.393 1.00 . A A . 125 ASN CG 1 1
6 12076 1 1 129 ASN H H 63.023 8.126 14.254 1.00 . A A . 125 ASN H 1 1
6 12077 1 1 129 ASN HA H 63.668 9.405 11.784 1.00 . A A . 125 ASN HA 1 1
6 12078 1 1 129 ASN HB2 H 62.014 10.277 14.155 1.00 . A A . 125 ASN HB2 1 1
6 12079 1 1 129 ASN HB3 H 62.218 11.263 12.709 1.00 . A A . 125 ASN HB3 1 1
6 12080 1 1 129 ASN HD21 H 60.409 8.668 14.070 1.00 . A A . 125 ASN HD21 1 1
6 12081 1 1 129 ASN HD22 H 59.607 8.200 12.648 1.00 . A A . 125 ASN HD22 1 1
6 12082 1 1 129 ASN N N 63.691 8.356 13.576 1.00 . A A . 125 ASN N 1 1
6 12083 1 1 129 ASN ND2 N 60.309 8.716 13.096 1.00 . A A . 125 ASN ND2 1 1
6 12084 1 1 129 ASN O O 65.068 11.424 12.475 1.00 . A A . 125 ASN O 1 1
6 12085 1 1 129 ASN OD1 O 60.987 9.525 11.171 1.00 . A A . 125 ASN OD1 1 1
6 12086 1 1 130 GLU C C 67.508 10.948 14.390 1.00 . A A . 126 GLU C 1 1
6 12087 1 1 130 GLU CA C 66.154 11.299 14.978 1.00 . A A . 126 GLU CA 1 1
6 12088 1 1 130 GLU CB C 66.194 11.233 16.500 1.00 . A A . 126 GLU CB 1 1
6 12089 1 1 130 GLU CD C 67.659 11.586 18.490 1.00 . A A . 126 GLU CD 1 1
6 12090 1 1 130 GLU CG C 67.634 11.356 16.984 1.00 . A A . 126 GLU CG 1 1
6 12091 1 1 130 GLU H H 64.767 9.711 15.055 1.00 . A A . 126 GLU H 1 1
6 12092 1 1 130 GLU HA H 65.905 12.308 14.686 1.00 . A A . 126 GLU HA 1 1
6 12093 1 1 130 GLU HB2 H 65.611 12.044 16.902 1.00 . A A . 126 GLU HB2 1 1
6 12094 1 1 130 GLU HB3 H 65.784 10.293 16.828 1.00 . A A . 126 GLU HB3 1 1
6 12095 1 1 130 GLU HG2 H 68.157 10.441 16.752 1.00 . A A . 126 GLU HG2 1 1
6 12096 1 1 130 GLU HG3 H 68.112 12.184 16.485 1.00 . A A . 126 GLU HG3 1 1
6 12097 1 1 130 GLU N N 65.120 10.423 14.477 1.00 . A A . 126 GLU N 1 1
6 12098 1 1 130 GLU O O 68.321 11.820 14.136 1.00 . A A . 126 GLU O 1 1
6 12099 1 1 130 GLU OE1 O 66.869 10.961 19.178 1.00 . A A . 126 GLU OE1 1 1
6 12100 1 1 130 GLU OE2 O 68.467 12.386 18.933 1.00 . A A . 126 GLU OE2 1 1
6 12101 1 1 131 TYR C C 69.055 9.414 12.130 1.00 . A A . 127 TYR C 1 1
6 12102 1 1 131 TYR CA C 69.038 9.256 13.643 1.00 . A A . 127 TYR CA 1 1
6 12103 1 1 131 TYR CB C 69.302 7.804 14.019 1.00 . A A . 127 TYR CB 1 1
6 12104 1 1 131 TYR CD1 C 68.619 6.665 16.154 1.00 . A A . 127 TYR CD1 1 1
6 12105 1 1 131 TYR CD2 C 70.067 8.601 16.283 1.00 . A A . 127 TYR CD2 1 1
6 12106 1 1 131 TYR CE1 C 68.642 6.557 17.544 1.00 . A A . 127 TYR CE1 1 1
6 12107 1 1 131 TYR CE2 C 70.090 8.493 17.675 1.00 . A A . 127 TYR CE2 1 1
6 12108 1 1 131 TYR CG C 69.331 7.686 15.521 1.00 . A A . 127 TYR CG 1 1
6 12109 1 1 131 TYR CZ C 69.377 7.471 18.307 1.00 . A A . 127 TYR CZ 1 1
6 12110 1 1 131 TYR H H 67.085 9.003 14.425 1.00 . A A . 127 TYR H 1 1
6 12111 1 1 131 TYR HA H 69.816 9.874 14.060 1.00 . A A . 127 TYR HA 1 1
6 12112 1 1 131 TYR HB2 H 68.512 7.181 13.623 1.00 . A A . 127 TYR HB2 1 1
6 12113 1 1 131 TYR HB3 H 70.251 7.491 13.614 1.00 . A A . 127 TYR HB3 1 1
6 12114 1 1 131 TYR HD1 H 68.047 5.963 15.568 1.00 . A A . 127 TYR HD1 1 1
6 12115 1 1 131 TYR HD2 H 70.616 9.390 15.793 1.00 . A A . 127 TYR HD2 1 1
6 12116 1 1 131 TYR HE1 H 68.093 5.765 18.025 1.00 . A A . 127 TYR HE1 1 1
6 12117 1 1 131 TYR HE2 H 70.658 9.197 18.260 1.00 . A A . 127 TYR HE2 1 1
6 12118 1 1 131 TYR HH H 70.211 6.910 19.930 1.00 . A A . 127 TYR HH 1 1
6 12119 1 1 131 TYR N N 67.759 9.674 14.193 1.00 . A A . 127 TYR N 1 1
6 12120 1 1 131 TYR O O 70.105 9.661 11.534 1.00 . A A . 127 TYR O 1 1
6 12121 1 1 131 TYR OH O 69.400 7.362 19.683 1.00 . A A . 127 TYR OH 1 1
6 12122 1 1 132 LEU C C 67.632 10.822 9.619 1.00 . A A . 128 LEU C 1 1
6 12123 1 1 132 LEU CA C 67.800 9.367 10.064 1.00 . A A . 128 LEU CA 1 1
6 12124 1 1 132 LEU CB C 66.610 8.551 9.576 1.00 . A A . 128 LEU CB 1 1
6 12125 1 1 132 LEU CD1 C 65.542 6.299 9.641 1.00 . A A . 128 LEU CD1 1 1
6 12126 1 1 132 LEU CD2 C 67.976 6.494 9.165 1.00 . A A . 128 LEU CD2 1 1
6 12127 1 1 132 LEU CG C 66.812 7.086 9.960 1.00 . A A . 128 LEU CG 1 1
6 12128 1 1 132 LEU H H 67.093 9.044 12.033 1.00 . A A . 128 LEU H 1 1
6 12129 1 1 132 LEU HA H 68.702 8.967 9.628 1.00 . A A . 128 LEU HA 1 1
6 12130 1 1 132 LEU HB2 H 65.708 8.927 10.036 1.00 . A A . 128 LEU HB2 1 1
6 12131 1 1 132 LEU HB3 H 66.529 8.634 8.503 1.00 . A A . 128 LEU HB3 1 1
6 12132 1 1 132 LEU HD11 H 65.355 6.333 8.577 1.00 . A A . 128 LEU HD11 1 1
6 12133 1 1 132 LEU HD12 H 64.706 6.735 10.166 1.00 . A A . 128 LEU HD12 1 1
6 12134 1 1 132 LEU HD13 H 65.667 5.271 9.951 1.00 . A A . 128 LEU HD13 1 1
6 12135 1 1 132 LEU HD21 H 68.731 6.125 9.848 1.00 . A A . 128 LEU HD21 1 1
6 12136 1 1 132 LEU HD22 H 68.399 7.254 8.532 1.00 . A A . 128 LEU HD22 1 1
6 12137 1 1 132 LEU HD23 H 67.616 5.677 8.555 1.00 . A A . 128 LEU HD23 1 1
6 12138 1 1 132 LEU HG H 67.031 7.026 11.014 1.00 . A A . 128 LEU HG 1 1
6 12139 1 1 132 LEU N N 67.896 9.256 11.511 1.00 . A A . 128 LEU N 1 1
6 12140 1 1 132 LEU O O 67.835 11.146 8.446 1.00 . A A . 128 LEU O 1 1
6 12141 1 1 133 ASN C C 68.036 13.972 10.997 1.00 . A A . 129 ASN C 1 1
6 12142 1 1 133 ASN CA C 67.093 13.109 10.190 1.00 . A A . 129 ASN CA 1 1
6 12143 1 1 133 ASN CB C 65.654 13.545 10.447 1.00 . A A . 129 ASN CB 1 1
6 12144 1 1 133 ASN CG C 64.703 12.660 9.655 1.00 . A A . 129 ASN CG 1 1
6 12145 1 1 133 ASN H H 67.116 11.417 11.482 1.00 . A A . 129 ASN H 1 1
6 12146 1 1 133 ASN HA H 67.313 13.241 9.147 1.00 . A A . 129 ASN HA 1 1
6 12147 1 1 133 ASN HB2 H 65.435 13.464 11.500 1.00 . A A . 129 ASN HB2 1 1
6 12148 1 1 133 ASN HB3 H 65.530 14.571 10.133 1.00 . A A . 129 ASN HB3 1 1
6 12149 1 1 133 ASN HD21 H 63.617 12.166 11.239 1.00 . A A . 129 ASN HD21 1 1
6 12150 1 1 133 ASN HD22 H 63.118 11.473 9.773 1.00 . A A . 129 ASN HD22 1 1
6 12151 1 1 133 ASN N N 67.264 11.705 10.545 1.00 . A A . 129 ASN N 1 1
6 12152 1 1 133 ASN ND2 N 63.730 12.051 10.273 1.00 . A A . 129 ASN ND2 1 1
6 12153 1 1 133 ASN O O 68.334 15.105 10.619 1.00 . A A . 129 ASN O 1 1
6 12154 1 1 133 ASN OD1 O 64.855 12.511 8.443 1.00 . A A . 129 ASN OD1 1 1
6 12155 1 1 134 ASN C C 70.518 13.271 13.498 1.00 . A A . 130 ASN C 1 1
6 12156 1 1 134 ASN CA C 69.405 14.169 12.976 1.00 . A A . 130 ASN CA 1 1
6 12157 1 1 134 ASN CB C 68.616 14.761 14.140 1.00 . A A . 130 ASN CB 1 1
6 12158 1 1 134 ASN CG C 67.824 15.980 13.674 1.00 . A A . 130 ASN CG 1 1
6 12159 1 1 134 ASN H H 68.219 12.508 12.371 1.00 . A A . 130 ASN H 1 1
6 12160 1 1 134 ASN HA H 69.843 14.975 12.409 1.00 . A A . 130 ASN HA 1 1
6 12161 1 1 134 ASN HB2 H 67.924 14.012 14.503 1.00 . A A . 130 ASN HB2 1 1
6 12162 1 1 134 ASN HB3 H 69.292 15.046 14.929 1.00 . A A . 130 ASN HB3 1 1
6 12163 1 1 134 ASN HD21 H 66.573 15.941 15.215 1.00 . A A . 130 ASN HD21 1 1
6 12164 1 1 134 ASN HD22 H 66.306 17.189 14.095 1.00 . A A . 130 ASN HD22 1 1
6 12165 1 1 134 ASN N N 68.498 13.431 12.112 1.00 . A A . 130 ASN N 1 1
6 12166 1 1 134 ASN ND2 N 66.817 16.405 14.388 1.00 . A A . 130 ASN ND2 1 1
6 12167 1 1 134 ASN O O 70.527 12.897 14.671 1.00 . A A . 130 ASN O 1 1
6 12168 1 1 134 ASN OD1 O 68.137 16.567 12.640 1.00 . A A . 130 ASN OD1 1 1
6 12169 1 1 135 PRO C C 73.385 12.601 14.218 1.00 . A A . 131 PRO C 1 1
6 12170 1 1 135 PRO CA C 72.582 12.026 13.040 1.00 . A A . 131 PRO CA 1 1
6 12171 1 1 135 PRO CB C 73.442 11.979 11.772 1.00 . A A . 131 PRO CB 1 1
6 12172 1 1 135 PRO CD C 71.515 13.306 11.237 1.00 . A A . 131 PRO CD 1 1
6 12173 1 1 135 PRO CG C 72.506 12.302 10.660 1.00 . A A . 131 PRO CG 1 1
6 12174 1 1 135 PRO HA H 72.213 11.041 13.260 1.00 . A A . 131 PRO HA 1 1
6 12175 1 1 135 PRO HB2 H 74.233 12.716 11.828 1.00 . A A . 131 PRO HB2 1 1
6 12176 1 1 135 PRO HB3 H 73.854 10.992 11.633 1.00 . A A . 131 PRO HB3 1 1
6 12177 1 1 135 PRO HD2 H 71.890 14.316 11.132 1.00 . A A . 131 PRO HD2 1 1
6 12178 1 1 135 PRO HD3 H 70.548 13.202 10.770 1.00 . A A . 131 PRO HD3 1 1
6 12179 1 1 135 PRO HG2 H 73.048 12.739 9.830 1.00 . A A . 131 PRO HG2 1 1
6 12180 1 1 135 PRO HG3 H 71.983 11.415 10.341 1.00 . A A . 131 PRO HG3 1 1
6 12181 1 1 135 PRO N N 71.445 12.914 12.654 1.00 . A A . 131 PRO N 1 1
6 12182 1 1 135 PRO O O 73.625 13.806 14.271 1.00 . A A . 131 PRO O 1 1
6 12183 1 1 136 PRO C C 76.068 12.474 15.980 1.00 . A A . 132 PRO C 1 1
6 12184 1 1 136 PRO CA C 74.601 12.249 16.329 1.00 . A A . 132 PRO CA 1 1
6 12185 1 1 136 PRO CB C 74.452 11.119 17.346 1.00 . A A . 132 PRO CB 1 1
6 12186 1 1 136 PRO CD C 73.591 10.323 15.209 1.00 . A A . 132 PRO CD 1 1
6 12187 1 1 136 PRO CG C 74.201 9.885 16.543 1.00 . A A . 132 PRO CG 1 1
6 12188 1 1 136 PRO HA H 74.170 13.151 16.732 1.00 . A A . 132 PRO HA 1 1
6 12189 1 1 136 PRO HB2 H 75.362 11.013 17.922 1.00 . A A . 132 PRO HB2 1 1
6 12190 1 1 136 PRO HB3 H 73.616 11.310 17.999 1.00 . A A . 132 PRO HB3 1 1
6 12191 1 1 136 PRO HD2 H 74.094 9.834 14.386 1.00 . A A . 132 PRO HD2 1 1
6 12192 1 1 136 PRO HD3 H 72.534 10.106 15.190 1.00 . A A . 132 PRO HD3 1 1
6 12193 1 1 136 PRO HG2 H 75.132 9.364 16.372 1.00 . A A . 132 PRO HG2 1 1
6 12194 1 1 136 PRO HG3 H 73.507 9.243 17.064 1.00 . A A . 132 PRO HG3 1 1
6 12195 1 1 136 PRO N N 73.811 11.779 15.157 1.00 . A A . 132 PRO N 1 1
6 12196 1 1 136 PRO O O 76.355 12.682 14.813 1.00 . A A . 132 PRO O 1 1
6 12197 2 2 5 GLN C C 54.809 -13.073 23.782 1.00 . B B . 940 GLN C 1 1
6 12198 2 2 5 GLN CA C 54.445 -14.223 24.716 1.00 . B B . 940 GLN CA 1 1
6 12199 2 2 5 GLN CB C 55.463 -15.357 24.569 1.00 . B B . 940 GLN CB 1 1
6 12200 2 2 5 GLN CD C 57.845 -16.014 24.966 1.00 . B B . 940 GLN CD 1 1
6 12201 2 2 5 GLN CG C 56.843 -14.864 25.008 1.00 . B B . 940 GLN CG 1 1
6 12202 2 2 5 GLN H H 52.961 -15.682 24.784 1.00 . B B . 940 GLN H 1 1
6 12203 2 2 5 GLN HA H 54.451 -13.867 25.736 1.00 . B B . 940 GLN HA 1 1
6 12204 2 2 5 GLN HB2 H 55.164 -16.190 25.187 1.00 . B B . 940 GLN HB2 1 1
6 12205 2 2 5 GLN HB3 H 55.506 -15.669 23.537 1.00 . B B . 940 GLN HB3 1 1
6 12206 2 2 5 GLN HE21 H 59.367 -14.905 25.595 1.00 . B B . 940 GLN HE21 1 1
6 12207 2 2 5 GLN HE22 H 59.734 -16.534 25.289 1.00 . B B . 940 GLN HE22 1 1
6 12208 2 2 5 GLN HG2 H 57.171 -14.080 24.342 1.00 . B B . 940 GLN HG2 1 1
6 12209 2 2 5 GLN HG3 H 56.782 -14.479 26.014 1.00 . B B . 940 GLN HG3 1 1
6 12210 2 2 5 GLN N N 53.085 -14.732 24.380 1.00 . B B . 940 GLN N 1 1
6 12211 2 2 5 GLN NE2 N 59.085 -15.799 25.312 1.00 . B B . 940 GLN NE2 1 1
6 12212 2 2 5 GLN O O 55.293 -12.033 24.226 1.00 . B B . 940 GLN O 1 1
6 12213 2 2 5 GLN OE1 O 57.488 -17.138 24.613 1.00 . B B . 940 GLN OE1 1 1
6 12214 2 2 6 GLU C C 53.677 -11.951 20.612 1.00 . B B . 941 GLU C 1 1
6 12215 2 2 6 GLU CA C 54.888 -12.232 21.506 1.00 . B B . 941 GLU CA 1 1
6 12216 2 2 6 GLU CB C 56.068 -12.677 20.640 1.00 . B B . 941 GLU CB 1 1
6 12217 2 2 6 GLU CD C 58.485 -13.319 20.669 1.00 . B B . 941 GLU CD 1 1
6 12218 2 2 6 GLU CG C 57.316 -12.819 21.510 1.00 . B B . 941 GLU CG 1 1
6 12219 2 2 6 GLU H H 54.189 -14.116 22.187 1.00 . B B . 941 GLU H 1 1
6 12220 2 2 6 GLU HA H 55.161 -11.333 22.034 1.00 . B B . 941 GLU HA 1 1
6 12221 2 2 6 GLU HB2 H 55.839 -13.629 20.181 1.00 . B B . 941 GLU HB2 1 1
6 12222 2 2 6 GLU HB3 H 56.248 -11.942 19.872 1.00 . B B . 941 GLU HB3 1 1
6 12223 2 2 6 GLU HG2 H 57.566 -11.858 21.935 1.00 . B B . 941 GLU HG2 1 1
6 12224 2 2 6 GLU HG3 H 57.121 -13.523 22.304 1.00 . B B . 941 GLU HG3 1 1
6 12225 2 2 6 GLU N N 54.575 -13.266 22.487 1.00 . B B . 941 GLU N 1 1
6 12226 2 2 6 GLU O O 52.836 -12.826 20.409 1.00 . B B . 941 GLU O 1 1
6 12227 2 2 6 GLU OE1 O 58.265 -13.629 19.509 1.00 . B B . 941 GLU OE1 1 1
6 12228 2 2 6 GLU OE2 O 59.583 -13.384 21.195 1.00 . B B . 941 GLU OE2 1 1
6 12229 2 2 7 PRO C C 52.533 -11.033 17.816 1.00 . B B . 942 PRO C 1 1
6 12230 2 2 7 PRO CA C 52.430 -10.379 19.191 1.00 . B B . 942 PRO CA 1 1
6 12231 2 2 7 PRO CB C 52.537 -8.856 19.099 1.00 . B B . 942 PRO CB 1 1
6 12232 2 2 7 PRO CD C 54.517 -9.640 20.245 1.00 . B B . 942 PRO CD 1 1
6 12233 2 2 7 PRO CG C 53.980 -8.553 19.315 1.00 . B B . 942 PRO CG 1 1
6 12234 2 2 7 PRO HA H 51.498 -10.642 19.656 1.00 . B B . 942 PRO HA 1 1
6 12235 2 2 7 PRO HB2 H 52.222 -8.518 18.121 1.00 . B B . 942 PRO HB2 1 1
6 12236 2 2 7 PRO HB3 H 51.943 -8.390 19.870 1.00 . B B . 942 PRO HB3 1 1
6 12237 2 2 7 PRO HD2 H 55.512 -9.935 19.940 1.00 . B B . 942 PRO HD2 1 1
6 12238 2 2 7 PRO HD3 H 54.516 -9.300 21.269 1.00 . B B . 942 PRO HD3 1 1
6 12239 2 2 7 PRO HG2 H 54.508 -8.573 18.372 1.00 . B B . 942 PRO HG2 1 1
6 12240 2 2 7 PRO HG3 H 54.091 -7.590 19.785 1.00 . B B . 942 PRO HG3 1 1
6 12241 2 2 7 PRO N N 53.568 -10.757 20.076 1.00 . B B . 942 PRO N 1 1
6 12242 2 2 7 PRO O O 53.632 -11.288 17.325 1.00 . B B . 942 PRO O 1 1
6 12243 2 2 8 GLU C C 51.292 -10.856 14.789 1.00 . B B . 943 GLU C 1 1
6 12244 2 2 8 GLU CA C 51.373 -11.927 15.879 1.00 . B B . 943 GLU CA 1 1
6 12245 2 2 8 GLU CB C 50.182 -12.882 15.752 1.00 . B B . 943 GLU CB 1 1
6 12246 2 2 8 GLU CD C 49.982 -13.646 18.135 1.00 . B B . 943 GLU CD 1 1
6 12247 2 2 8 GLU CG C 50.358 -14.060 16.714 1.00 . B B . 943 GLU CG 1 1
6 12248 2 2 8 GLU H H 50.537 -11.079 17.635 1.00 . B B . 943 GLU H 1 1
6 12249 2 2 8 GLU HA H 52.285 -12.490 15.762 1.00 . B B . 943 GLU HA 1 1
6 12250 2 2 8 GLU HB2 H 49.271 -12.353 15.993 1.00 . B B . 943 GLU HB2 1 1
6 12251 2 2 8 GLU HB3 H 50.125 -13.253 14.740 1.00 . B B . 943 GLU HB3 1 1
6 12252 2 2 8 GLU HG2 H 49.724 -14.876 16.401 1.00 . B B . 943 GLU HG2 1 1
6 12253 2 2 8 GLU HG3 H 51.388 -14.382 16.699 1.00 . B B . 943 GLU HG3 1 1
6 12254 2 2 8 GLU N N 51.386 -11.303 17.199 1.00 . B B . 943 GLU N 1 1
6 12255 2 2 8 GLU O O 50.776 -9.766 15.026 1.00 . B B . 943 GLU O 1 1
6 12256 2 2 8 GLU OE1 O 49.369 -12.601 18.287 1.00 . B B . 943 GLU OE1 1 1
6 12257 2 2 8 GLU OE2 O 50.315 -14.378 19.052 1.00 . B B . 943 GLU OE2 1 1
6 12258 2 2 9 PRO C C 50.365 -9.941 11.918 1.00 . B B . 944 PRO C 1 1
6 12259 2 2 9 PRO CA C 51.777 -10.154 12.484 1.00 . B B . 944 PRO CA 1 1
6 12260 2 2 9 PRO CB C 52.698 -10.794 11.439 1.00 . B B . 944 PRO CB 1 1
6 12261 2 2 9 PRO CD C 52.430 -12.405 13.216 1.00 . B B . 944 PRO CD 1 1
6 12262 2 2 9 PRO CG C 52.639 -12.259 11.712 1.00 . B B . 944 PRO CG 1 1
6 12263 2 2 9 PRO HA H 52.203 -9.223 12.813 1.00 . B B . 944 PRO HA 1 1
6 12264 2 2 9 PRO HB2 H 52.337 -10.582 10.442 1.00 . B B . 944 PRO HB2 1 1
6 12265 2 2 9 PRO HB3 H 53.709 -10.437 11.559 1.00 . B B . 944 PRO HB3 1 1
6 12266 2 2 9 PRO HD2 H 51.778 -13.241 13.429 1.00 . B B . 944 PRO HD2 1 1
6 12267 2 2 9 PRO HD3 H 53.376 -12.519 13.721 1.00 . B B . 944 PRO HD3 1 1
6 12268 2 2 9 PRO HG2 H 51.814 -12.706 11.172 1.00 . B B . 944 PRO HG2 1 1
6 12269 2 2 9 PRO HG3 H 53.569 -12.728 11.428 1.00 . B B . 944 PRO HG3 1 1
6 12270 2 2 9 PRO N N 51.796 -11.135 13.610 1.00 . B B . 944 PRO N 1 1
6 12271 2 2 9 PRO O O 49.548 -10.862 11.923 1.00 . B B . 944 PRO O 1 1
6 12272 2 2 10 PRO C C 48.519 -9.111 9.481 1.00 . B B . 945 PRO C 1 1
6 12273 2 2 10 PRO CA C 48.720 -8.450 10.845 1.00 . B B . 945 PRO CA 1 1
6 12274 2 2 10 PRO CB C 48.723 -6.926 10.722 1.00 . B B . 945 PRO CB 1 1
6 12275 2 2 10 PRO CD C 50.956 -7.585 11.368 1.00 . B B . 945 PRO CD 1 1
6 12276 2 2 10 PRO CG C 50.158 -6.551 10.575 1.00 . B B . 945 PRO CG 1 1
6 12277 2 2 10 PRO HA H 47.941 -8.754 11.524 1.00 . B B . 945 PRO HA 1 1
6 12278 2 2 10 PRO HB2 H 48.162 -6.620 9.848 1.00 . B B . 945 PRO HB2 1 1
6 12279 2 2 10 PRO HB3 H 48.311 -6.473 11.611 1.00 . B B . 945 PRO HB3 1 1
6 12280 2 2 10 PRO HD2 H 51.874 -7.830 10.850 1.00 . B B . 945 PRO HD2 1 1
6 12281 2 2 10 PRO HD3 H 51.162 -7.224 12.363 1.00 . B B . 945 PRO HD3 1 1
6 12282 2 2 10 PRO HG2 H 50.443 -6.574 9.533 1.00 . B B . 945 PRO HG2 1 1
6 12283 2 2 10 PRO HG3 H 50.330 -5.568 10.988 1.00 . B B . 945 PRO HG3 1 1
6 12284 2 2 10 PRO N N 50.062 -8.758 11.427 1.00 . B B . 945 PRO N 1 1
6 12285 2 2 10 PRO O O 49.482 -9.398 8.775 1.00 . B B . 945 PRO O 1 1
6 12286 2 2 11 GLU C C 47.153 -8.969 6.687 1.00 . B B . 946 GLU C 1 1
6 12287 2 2 11 GLU CA C 46.956 -9.970 7.830 1.00 . B B . 946 GLU CA 1 1
6 12288 2 2 11 GLU CB C 45.512 -10.479 7.831 1.00 . B B . 946 GLU CB 1 1
6 12289 2 2 11 GLU CD C 43.936 -12.126 8.877 1.00 . B B . 946 GLU CD 1 1
6 12290 2 2 11 GLU CG C 45.382 -11.645 8.816 1.00 . B B . 946 GLU CG 1 1
6 12291 2 2 11 GLU H H 46.533 -9.097 9.717 1.00 . B B . 946 GLU H 1 1
6 12292 2 2 11 GLU HA H 47.620 -10.807 7.688 1.00 . B B . 946 GLU HA 1 1
6 12293 2 2 11 GLU HB2 H 44.849 -9.680 8.131 1.00 . B B . 946 GLU HB2 1 1
6 12294 2 2 11 GLU HB3 H 45.245 -10.816 6.841 1.00 . B B . 946 GLU HB3 1 1
6 12295 2 2 11 GLU HG2 H 46.016 -12.457 8.492 1.00 . B B . 946 GLU HG2 1 1
6 12296 2 2 11 GLU HG3 H 45.692 -11.319 9.798 1.00 . B B . 946 GLU HG3 1 1
6 12297 2 2 11 GLU N N 47.264 -9.348 9.115 1.00 . B B . 946 GLU N 1 1
6 12298 2 2 11 GLU O O 47.127 -7.758 6.909 1.00 . B B . 946 GLU O 1 1
6 12299 2 2 11 GLU OE1 O 43.099 -11.509 8.239 1.00 . B B . 946 GLU OE1 1 1
6 12300 2 2 11 GLU OE2 O 43.687 -13.104 9.562 1.00 . B B . 946 GLU OE2 1 1
6 12301 2 2 12 PRO C C 46.414 -7.532 4.150 1.00 . B B . 947 PRO C 1 1
6 12302 2 2 12 PRO CA C 47.540 -8.558 4.284 1.00 . B B . 947 PRO CA 1 1
6 12303 2 2 12 PRO CB C 47.502 -9.534 3.110 1.00 . B B . 947 PRO CB 1 1
6 12304 2 2 12 PRO CD C 47.392 -10.866 5.103 1.00 . B B . 947 PRO CD 1 1
6 12305 2 2 12 PRO CG C 47.945 -10.831 3.684 1.00 . B B . 947 PRO CG 1 1
6 12306 2 2 12 PRO HA H 48.511 -8.073 4.316 1.00 . B B . 947 PRO HA 1 1
6 12307 2 2 12 PRO HB2 H 46.497 -9.613 2.721 1.00 . B B . 947 PRO HB2 1 1
6 12308 2 2 12 PRO HB3 H 48.184 -9.218 2.340 1.00 . B B . 947 PRO HB3 1 1
6 12309 2 2 12 PRO HD2 H 46.403 -11.305 5.114 1.00 . B B . 947 PRO HD2 1 1
6 12310 2 2 12 PRO HD3 H 48.060 -11.403 5.756 1.00 . B B . 947 PRO HD3 1 1
6 12311 2 2 12 PRO HG2 H 47.546 -11.651 3.103 1.00 . B B . 947 PRO HG2 1 1
6 12312 2 2 12 PRO HG3 H 49.020 -10.878 3.712 1.00 . B B . 947 PRO HG3 1 1
6 12313 2 2 12 PRO N N 47.342 -9.442 5.477 1.00 . B B . 947 PRO N 1 1
6 12314 2 2 12 PRO O O 45.257 -7.827 4.453 1.00 . B B . 947 PRO O 1 1
6 12315 2 2 13 PHE C C 46.108 -4.369 2.367 1.00 . B B . 948 PHE C 1 1
6 12316 2 2 13 PHE CA C 45.753 -5.275 3.538 1.00 . B B . 948 PHE CA 1 1
6 12317 2 2 13 PHE CB C 45.650 -4.436 4.812 1.00 . B B . 948 PHE CB 1 1
6 12318 2 2 13 PHE CD1 C 47.124 -2.396 4.545 1.00 . B B . 948 PHE CD1 1 1
6 12319 2 2 13 PHE CD2 C 47.979 -4.321 5.755 1.00 . B B . 948 PHE CD2 1 1
6 12320 2 2 13 PHE CE1 C 48.333 -1.721 4.770 1.00 . B B . 948 PHE CE1 1 1
6 12321 2 2 13 PHE CE2 C 49.184 -3.645 5.975 1.00 . B B . 948 PHE CE2 1 1
6 12322 2 2 13 PHE CG C 46.949 -3.700 5.040 1.00 . B B . 948 PHE CG 1 1
6 12323 2 2 13 PHE CZ C 49.361 -2.346 5.484 1.00 . B B . 948 PHE CZ 1 1
6 12324 2 2 13 PHE H H 47.692 -6.148 3.476 1.00 . B B . 948 PHE H 1 1
6 12325 2 2 13 PHE HA H 44.795 -5.733 3.345 1.00 . B B . 948 PHE HA 1 1
6 12326 2 2 13 PHE HB2 H 44.845 -3.723 4.707 1.00 . B B . 948 PHE HB2 1 1
6 12327 2 2 13 PHE HB3 H 45.451 -5.082 5.653 1.00 . B B . 948 PHE HB3 1 1
6 12328 2 2 13 PHE HD1 H 46.329 -1.913 3.992 1.00 . B B . 948 PHE HD1 1 1
6 12329 2 2 13 PHE HD2 H 47.844 -5.323 6.134 1.00 . B B . 948 PHE HD2 1 1
6 12330 2 2 13 PHE HE1 H 48.475 -0.717 4.390 1.00 . B B . 948 PHE HE1 1 1
6 12331 2 2 13 PHE HE2 H 49.978 -4.125 6.527 1.00 . B B . 948 PHE HE2 1 1
6 12332 2 2 13 PHE HZ H 50.290 -1.827 5.657 1.00 . B B . 948 PHE HZ 1 1
6 12333 2 2 13 PHE N N 46.754 -6.330 3.700 1.00 . B B . 948 PHE N 1 1
6 12334 2 2 13 PHE O O 47.244 -4.363 1.899 1.00 . B B . 948 PHE O 1 1
6 12335 2 2 14 GLU C C 45.918 -1.373 1.261 1.00 . B B . 949 GLU C 1 1
6 12336 2 2 14 GLU CA C 45.359 -2.706 0.774 1.00 . B B . 949 GLU CA 1 1
6 12337 2 2 14 GLU CB C 44.059 -2.458 0.002 1.00 . B B . 949 GLU CB 1 1
6 12338 2 2 14 GLU CD C 42.708 -4.559 0.254 1.00 . B B . 949 GLU CD 1 1
6 12339 2 2 14 GLU CG C 43.600 -3.747 -0.683 1.00 . B B . 949 GLU CG 1 1
6 12340 2 2 14 GLU H H 44.239 -3.651 2.303 1.00 . B B . 949 GLU H 1 1
6 12341 2 2 14 GLU HA H 46.076 -3.160 0.108 1.00 . B B . 949 GLU HA 1 1
6 12342 2 2 14 GLU HB2 H 43.293 -2.122 0.685 1.00 . B B . 949 GLU HB2 1 1
6 12343 2 2 14 GLU HB3 H 44.227 -1.699 -0.747 1.00 . B B . 949 GLU HB3 1 1
6 12344 2 2 14 GLU HG2 H 43.046 -3.495 -1.576 1.00 . B B . 949 GLU HG2 1 1
6 12345 2 2 14 GLU HG3 H 44.464 -4.336 -0.953 1.00 . B B . 949 GLU HG3 1 1
6 12346 2 2 14 GLU N N 45.129 -3.607 1.895 1.00 . B B . 949 GLU N 1 1
6 12347 2 2 14 GLU O O 45.428 -0.794 2.230 1.00 . B B . 949 GLU O 1 1
6 12348 2 2 14 GLU OE1 O 42.611 -4.197 1.415 1.00 . B B . 949 GLU OE1 1 1
6 12349 2 2 14 GLU OE2 O 42.132 -5.531 -0.205 1.00 . B B . 949 GLU OE2 1 1
6 12350 2 2 15 TYR C C 47.469 1.332 -0.267 1.00 . B B . 950 TYR C 1 1
6 12351 2 2 15 TYR CA C 47.575 0.373 0.901 1.00 . B B . 950 TYR CA 1 1
6 12352 2 2 15 TYR CB C 49.043 0.161 1.242 1.00 . B B . 950 TYR CB 1 1
6 12353 2 2 15 TYR CD1 C 49.545 2.347 2.397 1.00 . B B . 950 TYR CD1 1 1
6 12354 2 2 15 TYR CD2 C 50.578 1.898 0.252 1.00 . B B . 950 TYR CD2 1 1
6 12355 2 2 15 TYR CE1 C 50.198 3.583 2.451 1.00 . B B . 950 TYR CE1 1 1
6 12356 2 2 15 TYR CE2 C 51.228 3.134 0.303 1.00 . B B . 950 TYR CE2 1 1
6 12357 2 2 15 TYR CG C 49.736 1.502 1.298 1.00 . B B . 950 TYR CG 1 1
6 12358 2 2 15 TYR CZ C 51.041 3.977 1.404 1.00 . B B . 950 TYR CZ 1 1
6 12359 2 2 15 TYR H H 47.277 -1.402 -0.198 1.00 . B B . 950 TYR H 1 1
6 12360 2 2 15 TYR HA H 47.076 0.804 1.756 1.00 . B B . 950 TYR HA 1 1
6 12361 2 2 15 TYR HB2 H 49.122 -0.327 2.202 1.00 . B B . 950 TYR HB2 1 1
6 12362 2 2 15 TYR HB3 H 49.505 -0.451 0.484 1.00 . B B . 950 TYR HB3 1 1
6 12363 2 2 15 TYR HD1 H 48.892 2.050 3.201 1.00 . B B . 950 TYR HD1 1 1
6 12364 2 2 15 TYR HD2 H 50.718 1.252 -0.601 1.00 . B B . 950 TYR HD2 1 1
6 12365 2 2 15 TYR HE1 H 50.051 4.233 3.298 1.00 . B B . 950 TYR HE1 1 1
6 12366 2 2 15 TYR HE2 H 51.876 3.434 -0.505 1.00 . B B . 950 TYR HE2 1 1
6 12367 2 2 15 TYR HH H 51.355 5.673 2.222 1.00 . B B . 950 TYR HH 1 1
6 12368 2 2 15 TYR N N 46.942 -0.895 0.566 1.00 . B B . 950 TYR N 1 1
6 12369 2 2 15 TYR O O 47.749 0.971 -1.411 1.00 . B B . 950 TYR O 1 1
6 12370 2 2 15 TYR OH O 51.687 5.196 1.458 1.00 . B B . 950 TYR OH 1 1
6 12371 2 2 16 ILE C C 47.524 4.857 -0.536 1.00 . B B . 951 ILE C 1 1
6 12372 2 2 16 ILE CA C 46.915 3.555 -1.010 1.00 . B B . 951 ILE CA 1 1
6 12373 2 2 16 ILE CB C 45.437 3.761 -1.334 1.00 . B B . 951 ILE CB 1 1
6 12374 2 2 16 ILE CD1 C 43.268 2.579 -1.733 1.00 . B B . 951 ILE CD1 1 1
6 12375 2 2 16 ILE CG1 C 44.722 2.409 -1.295 1.00 . B B . 951 ILE CG1 1 1
6 12376 2 2 16 ILE CG2 C 45.314 4.359 -2.733 1.00 . B B . 951 ILE CG2 1 1
6 12377 2 2 16 ILE H H 46.854 2.787 0.950 1.00 . B B . 951 ILE H 1 1
6 12378 2 2 16 ILE HA H 47.429 3.225 -1.899 1.00 . B B . 951 ILE HA 1 1
6 12379 2 2 16 ILE HB H 44.994 4.431 -0.611 1.00 . B B . 951 ILE HB 1 1
6 12380 2 2 16 ILE HD11 H 42.721 1.673 -1.514 1.00 . B B . 951 ILE HD11 1 1
6 12381 2 2 16 ILE HD12 H 43.233 2.772 -2.795 1.00 . B B . 951 ILE HD12 1 1
6 12382 2 2 16 ILE HD13 H 42.827 3.406 -1.200 1.00 . B B . 951 ILE HD13 1 1
6 12383 2 2 16 ILE HG12 H 45.223 1.717 -1.953 1.00 . B B . 951 ILE HG12 1 1
6 12384 2 2 16 ILE HG13 H 44.742 2.027 -0.286 1.00 . B B . 951 ILE HG13 1 1
6 12385 2 2 16 ILE HG21 H 44.312 4.735 -2.879 1.00 . B B . 951 ILE HG21 1 1
6 12386 2 2 16 ILE HG22 H 45.525 3.596 -3.467 1.00 . B B . 951 ILE HG22 1 1
6 12387 2 2 16 ILE HG23 H 46.022 5.168 -2.839 1.00 . B B . 951 ILE HG23 1 1
6 12388 2 2 16 ILE N N 47.059 2.553 0.023 1.00 . B B . 951 ILE N 1 1
6 12389 2 2 16 ILE O O 47.285 5.278 0.595 1.00 . B B . 951 ILE O 1 1
6 12390 2 2 17 ASP C C 47.929 7.818 -0.770 1.00 . B B . 952 ASP C 1 1
6 12391 2 2 17 ASP CA C 48.966 6.730 -1.024 1.00 . B B . 952 ASP CA 1 1
6 12392 2 2 17 ASP CB C 49.910 7.178 -2.141 1.00 . B B . 952 ASP CB 1 1
6 12393 2 2 17 ASP CG C 51.337 6.742 -1.836 1.00 . B B . 952 ASP CG 1 1
6 12394 2 2 17 ASP H H 48.489 5.085 -2.271 1.00 . B B . 952 ASP H 1 1
6 12395 2 2 17 ASP HA H 49.535 6.567 -0.122 1.00 . B B . 952 ASP HA 1 1
6 12396 2 2 17 ASP HB2 H 49.594 6.733 -3.074 1.00 . B B . 952 ASP HB2 1 1
6 12397 2 2 17 ASP HB3 H 49.876 8.253 -2.228 1.00 . B B . 952 ASP HB3 1 1
6 12398 2 2 17 ASP N N 48.322 5.479 -1.390 1.00 . B B . 952 ASP N 1 1
6 12399 2 2 17 ASP O O 47.585 8.587 -1.667 1.00 . B B . 952 ASP O 1 1
6 12400 2 2 17 ASP OD1 O 51.740 6.861 -0.691 1.00 . B B . 952 ASP OD1 1 1
6 12401 2 2 17 ASP OD2 O 52.008 6.296 -2.751 1.00 . B B . 952 ASP OD2 1 1
6 12402 2 2 18 ASP C C 47.087 10.168 1.242 1.00 . B B . 953 ASP C 1 1
6 12403 2 2 18 ASP CA C 46.427 8.855 0.832 1.00 . B B . 953 ASP CA 1 1
6 12404 2 2 18 ASP CB C 45.588 8.317 1.991 1.00 . B B . 953 ASP CB 1 1
6 12405 2 2 18 ASP CG C 44.375 9.215 2.219 1.00 . B B . 953 ASP CG 1 1
6 12406 2 2 18 ASP H H 47.737 7.218 1.127 1.00 . B B . 953 ASP H 1 1
6 12407 2 2 18 ASP HA H 45.779 9.036 -0.014 1.00 . B B . 953 ASP HA 1 1
6 12408 2 2 18 ASP HB2 H 45.259 7.313 1.759 1.00 . B B . 953 ASP HB2 1 1
6 12409 2 2 18 ASP HB3 H 46.192 8.295 2.887 1.00 . B B . 953 ASP HB3 1 1
6 12410 2 2 18 ASP N N 47.429 7.868 0.458 1.00 . B B . 953 ASP N 1 1
6 12411 2 2 18 ASP O O 47.925 10.137 2.127 1.00 . B B . 953 ASP O 1 1
6 12412 2 2 18 ASP OXT O 46.743 11.188 0.665 1.00 . B B . 953 ASP OXT 1 1
6 12413 2 2 18 ASP OD1 O 44.376 10.322 1.705 1.00 . B B . 953 ASP OD1 1 1
6 12414 2 2 18 ASP OD2 O 43.463 8.783 2.904 1.00 . B B . 953 ASP OD2 1 1
7 12415 1 1 24 ASN C C 79.867 2.272 17.330 1.00 . A A . 20 ASN C 1 1
7 12416 1 1 24 ASN CA C 80.818 2.671 16.206 1.00 . A A . 20 ASN CA 1 1
7 12417 1 1 24 ASN CB C 81.738 1.499 15.856 1.00 . A A . 20 ASN CB 1 1
7 12418 1 1 24 ASN CG C 82.889 1.980 14.978 1.00 . A A . 20 ASN CG 1 1
7 12419 1 1 24 ASN H H 82.390 3.504 17.289 1.00 . A A . 20 ASN H 1 1
7 12420 1 1 24 ASN HA H 80.243 2.948 15.336 1.00 . A A . 20 ASN HA 1 1
7 12421 1 1 24 ASN HB2 H 82.136 1.072 16.766 1.00 . A A . 20 ASN HB2 1 1
7 12422 1 1 24 ASN HB3 H 81.174 0.746 15.325 1.00 . A A . 20 ASN HB3 1 1
7 12423 1 1 24 ASN HD21 H 81.707 2.573 13.497 1.00 . A A . 20 ASN HD21 1 1
7 12424 1 1 24 ASN HD22 H 83.368 2.808 13.237 1.00 . A A . 20 ASN HD22 1 1
7 12425 1 1 24 ASN N N 81.644 3.832 16.643 1.00 . A A . 20 ASN N 1 1
7 12426 1 1 24 ASN ND2 N 82.633 2.497 13.807 1.00 . A A . 20 ASN ND2 1 1
7 12427 1 1 24 ASN O O 80.269 1.623 18.296 1.00 . A A . 20 ASN O 1 1
7 12428 1 1 24 ASN OD1 O 84.053 1.881 15.368 1.00 . A A . 20 ASN OD1 1 1
7 12429 1 1 25 LYS C C 76.217 2.266 17.583 1.00 . A A . 21 LYS C 1 1
7 12430 1 1 25 LYS CA C 77.603 2.345 18.211 1.00 . A A . 21 LYS CA 1 1
7 12431 1 1 25 LYS CB C 77.618 3.410 19.306 1.00 . A A . 21 LYS CB 1 1
7 12432 1 1 25 LYS CD C 77.485 5.864 19.755 1.00 . A A . 21 LYS CD 1 1
7 12433 1 1 25 LYS CE C 76.389 5.742 20.816 1.00 . A A . 21 LYS CE 1 1
7 12434 1 1 25 LYS CG C 77.297 4.775 18.696 1.00 . A A . 21 LYS CG 1 1
7 12435 1 1 25 LYS H H 78.340 3.182 16.408 1.00 . A A . 21 LYS H 1 1
7 12436 1 1 25 LYS HA H 77.842 1.389 18.648 1.00 . A A . 21 LYS HA 1 1
7 12437 1 1 25 LYS HB2 H 76.880 3.166 20.056 1.00 . A A . 21 LYS HB2 1 1
7 12438 1 1 25 LYS HB3 H 78.597 3.444 19.760 1.00 . A A . 21 LYS HB3 1 1
7 12439 1 1 25 LYS HD2 H 78.452 5.749 20.221 1.00 . A A . 21 LYS HD2 1 1
7 12440 1 1 25 LYS HD3 H 77.423 6.835 19.287 1.00 . A A . 21 LYS HD3 1 1
7 12441 1 1 25 LYS HE2 H 75.421 5.810 20.343 1.00 . A A . 21 LYS HE2 1 1
7 12442 1 1 25 LYS HE3 H 76.479 4.790 21.318 1.00 . A A . 21 LYS HE3 1 1
7 12443 1 1 25 LYS HG2 H 77.961 4.963 17.864 1.00 . A A . 21 LYS HG2 1 1
7 12444 1 1 25 LYS HG3 H 76.275 4.784 18.351 1.00 . A A . 21 LYS HG3 1 1
7 12445 1 1 25 LYS HZ1 H 77.344 6.641 22.433 1.00 . A A . 21 LYS HZ1 1 1
7 12446 1 1 25 LYS HZ2 H 75.668 6.916 22.376 1.00 . A A . 21 LYS HZ2 1 1
7 12447 1 1 25 LYS HZ3 H 76.705 7.739 21.309 1.00 . A A . 21 LYS HZ3 1 1
7 12448 1 1 25 LYS N N 78.604 2.666 17.199 1.00 . A A . 21 LYS N 1 1
7 12449 1 1 25 LYS NZ N 76.538 6.843 21.808 1.00 . A A . 21 LYS NZ 1 1
7 12450 1 1 25 LYS O O 75.980 2.830 16.512 1.00 . A A . 21 LYS O 1 1
7 12451 1 1 26 TYR C C 73.065 2.531 18.264 1.00 . A A . 22 TYR C 1 1
7 12452 1 1 26 TYR CA C 73.953 1.422 17.732 1.00 . A A . 22 TYR CA 1 1
7 12453 1 1 26 TYR CB C 73.381 0.063 18.139 1.00 . A A . 22 TYR CB 1 1
7 12454 1 1 26 TYR CD1 C 75.064 -0.852 16.473 1.00 . A A . 22 TYR CD1 1 1
7 12455 1 1 26 TYR CD2 C 73.135 -2.198 17.069 1.00 . A A . 22 TYR CD2 1 1
7 12456 1 1 26 TYR CE1 C 75.505 -1.869 15.619 1.00 . A A . 22 TYR CE1 1 1
7 12457 1 1 26 TYR CE2 C 73.580 -3.211 16.213 1.00 . A A . 22 TYR CE2 1 1
7 12458 1 1 26 TYR CG C 73.873 -1.018 17.201 1.00 . A A . 22 TYR CG 1 1
7 12459 1 1 26 TYR CZ C 74.763 -3.048 15.489 1.00 . A A . 22 TYR CZ 1 1
7 12460 1 1 26 TYR H H 75.532 1.138 19.092 1.00 . A A . 22 TYR H 1 1
7 12461 1 1 26 TYR HA H 73.982 1.483 16.658 1.00 . A A . 22 TYR HA 1 1
7 12462 1 1 26 TYR HB2 H 73.696 -0.170 19.146 1.00 . A A . 22 TYR HB2 1 1
7 12463 1 1 26 TYR HB3 H 72.303 0.104 18.103 1.00 . A A . 22 TYR HB3 1 1
7 12464 1 1 26 TYR HD1 H 75.638 0.057 16.566 1.00 . A A . 22 TYR HD1 1 1
7 12465 1 1 26 TYR HD2 H 72.218 -2.323 17.624 1.00 . A A . 22 TYR HD2 1 1
7 12466 1 1 26 TYR HE1 H 76.417 -1.742 15.059 1.00 . A A . 22 TYR HE1 1 1
7 12467 1 1 26 TYR HE2 H 73.007 -4.122 16.113 1.00 . A A . 22 TYR HE2 1 1
7 12468 1 1 26 TYR HH H 74.428 -4.474 14.263 1.00 . A A . 22 TYR HH 1 1
7 12469 1 1 26 TYR N N 75.300 1.565 18.248 1.00 . A A . 22 TYR N 1 1
7 12470 1 1 26 TYR O O 72.783 2.600 19.460 1.00 . A A . 22 TYR O 1 1
7 12471 1 1 26 TYR OH O 75.200 -4.049 14.646 1.00 . A A . 22 TYR OH 1 1
7 12472 1 1 27 LEU C C 70.390 3.980 18.136 1.00 . A A . 23 LEU C 1 1
7 12473 1 1 27 LEU CA C 71.764 4.492 17.731 1.00 . A A . 23 LEU CA 1 1
7 12474 1 1 27 LEU CB C 71.641 5.473 16.567 1.00 . A A . 23 LEU CB 1 1
7 12475 1 1 27 LEU CD1 C 72.872 6.978 15.012 1.00 . A A . 23 LEU CD1 1 1
7 12476 1 1 27 LEU CD2 C 73.485 6.943 17.428 1.00 . A A . 23 LEU CD2 1 1
7 12477 1 1 27 LEU CG C 73.007 6.092 16.249 1.00 . A A . 23 LEU CG 1 1
7 12478 1 1 27 LEU H H 72.874 3.276 16.416 1.00 . A A . 23 LEU H 1 1
7 12479 1 1 27 LEU HA H 72.195 4.995 18.570 1.00 . A A . 23 LEU HA 1 1
7 12480 1 1 27 LEU HB2 H 71.271 4.953 15.693 1.00 . A A . 23 LEU HB2 1 1
7 12481 1 1 27 LEU HB3 H 70.958 6.257 16.840 1.00 . A A . 23 LEU HB3 1 1
7 12482 1 1 27 LEU HD11 H 71.996 7.601 15.113 1.00 . A A . 23 LEU HD11 1 1
7 12483 1 1 27 LEU HD12 H 72.775 6.358 14.133 1.00 . A A . 23 LEU HD12 1 1
7 12484 1 1 27 LEU HD13 H 73.746 7.604 14.921 1.00 . A A . 23 LEU HD13 1 1
7 12485 1 1 27 LEU HD21 H 73.952 7.844 17.055 1.00 . A A . 23 LEU HD21 1 1
7 12486 1 1 27 LEU HD22 H 74.201 6.382 18.013 1.00 . A A . 23 LEU HD22 1 1
7 12487 1 1 27 LEU HD23 H 72.642 7.208 18.049 1.00 . A A . 23 LEU HD23 1 1
7 12488 1 1 27 LEU HG H 73.723 5.305 16.053 1.00 . A A . 23 LEU HG 1 1
7 12489 1 1 27 LEU N N 72.622 3.392 17.360 1.00 . A A . 23 LEU N 1 1
7 12490 1 1 27 LEU O O 69.762 4.515 19.048 1.00 . A A . 23 LEU O 1 1
7 12491 1 1 28 VAL C C 68.616 0.870 17.505 1.00 . A A . 24 VAL C 1 1
7 12492 1 1 28 VAL CA C 68.616 2.366 17.777 1.00 . A A . 24 VAL CA 1 1
7 12493 1 1 28 VAL CB C 67.510 3.036 16.952 1.00 . A A . 24 VAL CB 1 1
7 12494 1 1 28 VAL CG1 C 67.243 2.227 15.682 1.00 . A A . 24 VAL CG1 1 1
7 12495 1 1 28 VAL CG2 C 66.225 3.119 17.788 1.00 . A A . 24 VAL CG2 1 1
7 12496 1 1 28 VAL H H 70.487 2.535 16.742 1.00 . A A . 24 VAL H 1 1
7 12497 1 1 28 VAL HA H 68.404 2.530 18.826 1.00 . A A . 24 VAL HA 1 1
7 12498 1 1 28 VAL HB H 67.825 4.029 16.677 1.00 . A A . 24 VAL HB 1 1
7 12499 1 1 28 VAL HG11 H 66.650 2.819 15.001 1.00 . A A . 24 VAL HG11 1 1
7 12500 1 1 28 VAL HG12 H 66.704 1.322 15.936 1.00 . A A . 24 VAL HG12 1 1
7 12501 1 1 28 VAL HG13 H 68.178 1.974 15.216 1.00 . A A . 24 VAL HG13 1 1
7 12502 1 1 28 VAL HG21 H 65.432 3.547 17.192 1.00 . A A . 24 VAL HG21 1 1
7 12503 1 1 28 VAL HG22 H 66.397 3.740 18.655 1.00 . A A . 24 VAL HG22 1 1
7 12504 1 1 28 VAL HG23 H 65.936 2.128 18.108 1.00 . A A . 24 VAL HG23 1 1
7 12505 1 1 28 VAL N N 69.928 2.937 17.459 1.00 . A A . 24 VAL N 1 1
7 12506 1 1 28 VAL O O 69.453 0.365 16.763 1.00 . A A . 24 VAL O 1 1
7 12507 1 1 29 GLU C C 66.329 -1.827 18.568 1.00 . A A . 25 GLU C 1 1
7 12508 1 1 29 GLU CA C 67.570 -1.269 17.899 1.00 . A A . 25 GLU CA 1 1
7 12509 1 1 29 GLU CB C 68.807 -1.969 18.470 1.00 . A A . 25 GLU CB 1 1
7 12510 1 1 29 GLU CD C 70.223 -2.078 20.534 1.00 . A A . 25 GLU CD 1 1
7 12511 1 1 29 GLU CG C 69.334 -1.184 19.676 1.00 . A A . 25 GLU CG 1 1
7 12512 1 1 29 GLU H H 67.020 0.627 18.669 1.00 . A A . 25 GLU H 1 1
7 12513 1 1 29 GLU HA H 67.512 -1.479 16.838 1.00 . A A . 25 GLU HA 1 1
7 12514 1 1 29 GLU HB2 H 68.540 -2.968 18.783 1.00 . A A . 25 GLU HB2 1 1
7 12515 1 1 29 GLU HB3 H 69.573 -2.022 17.713 1.00 . A A . 25 GLU HB3 1 1
7 12516 1 1 29 GLU HG2 H 69.910 -0.337 19.328 1.00 . A A . 25 GLU HG2 1 1
7 12517 1 1 29 GLU HG3 H 68.502 -0.833 20.269 1.00 . A A . 25 GLU HG3 1 1
7 12518 1 1 29 GLU N N 67.671 0.169 18.101 1.00 . A A . 25 GLU N 1 1
7 12519 1 1 29 GLU O O 66.145 -1.697 19.779 1.00 . A A . 25 GLU O 1 1
7 12520 1 1 29 GLU OE1 O 71.000 -2.828 19.966 1.00 . A A . 25 GLU OE1 1 1
7 12521 1 1 29 GLU OE2 O 70.113 -2.000 21.747 1.00 . A A . 25 GLU OE2 1 1
7 12522 1 1 30 PHE C C 63.806 -4.204 17.405 1.00 . A A . 26 PHE C 1 1
7 12523 1 1 30 PHE CA C 64.278 -3.069 18.302 1.00 . A A . 26 PHE CA 1 1
7 12524 1 1 30 PHE CB C 63.195 -2.003 18.442 1.00 . A A . 26 PHE CB 1 1
7 12525 1 1 30 PHE CD1 C 61.955 -1.885 16.253 1.00 . A A . 26 PHE CD1 1 1
7 12526 1 1 30 PHE CD2 C 63.673 -0.239 16.713 1.00 . A A . 26 PHE CD2 1 1
7 12527 1 1 30 PHE CE1 C 61.711 -1.281 15.016 1.00 . A A . 26 PHE CE1 1 1
7 12528 1 1 30 PHE CE2 C 63.431 0.365 15.479 1.00 . A A . 26 PHE CE2 1 1
7 12529 1 1 30 PHE CG C 62.935 -1.364 17.103 1.00 . A A . 26 PHE CG 1 1
7 12530 1 1 30 PHE CZ C 62.448 -0.154 14.627 1.00 . A A . 26 PHE CZ 1 1
7 12531 1 1 30 PHE H H 65.704 -2.539 16.816 1.00 . A A . 26 PHE H 1 1
7 12532 1 1 30 PHE HA H 64.490 -3.471 19.280 1.00 . A A . 26 PHE HA 1 1
7 12533 1 1 30 PHE HB2 H 62.286 -2.459 18.810 1.00 . A A . 26 PHE HB2 1 1
7 12534 1 1 30 PHE HB3 H 63.528 -1.251 19.140 1.00 . A A . 26 PHE HB3 1 1
7 12535 1 1 30 PHE HD1 H 61.386 -2.751 16.552 1.00 . A A . 26 PHE HD1 1 1
7 12536 1 1 30 PHE HD2 H 64.427 0.168 17.368 1.00 . A A . 26 PHE HD2 1 1
7 12537 1 1 30 PHE HE1 H 60.954 -1.686 14.362 1.00 . A A . 26 PHE HE1 1 1
7 12538 1 1 30 PHE HE2 H 64.004 1.235 15.186 1.00 . A A . 26 PHE HE2 1 1
7 12539 1 1 30 PHE HZ H 62.261 0.312 13.670 1.00 . A A . 26 PHE HZ 1 1
7 12540 1 1 30 PHE N N 65.492 -2.465 17.775 1.00 . A A . 26 PHE N 1 1
7 12541 1 1 30 PHE O O 64.119 -4.240 16.215 1.00 . A A . 26 PHE O 1 1
7 12542 1 1 31 ARG C C 61.436 -5.835 16.300 1.00 . A A . 27 ARG C 1 1
7 12543 1 1 31 ARG CA C 62.559 -6.273 17.226 1.00 . A A . 27 ARG CA 1 1
7 12544 1 1 31 ARG CB C 62.044 -7.352 18.185 1.00 . A A . 27 ARG CB 1 1
7 12545 1 1 31 ARG CD C 62.680 -8.925 20.027 1.00 . A A . 27 ARG CD 1 1
7 12546 1 1 31 ARG CG C 63.215 -7.948 18.976 1.00 . A A . 27 ARG CG 1 1
7 12547 1 1 31 ARG CZ C 63.571 -10.362 21.792 1.00 . A A . 27 ARG CZ 1 1
7 12548 1 1 31 ARG H H 62.840 -5.060 18.936 1.00 . A A . 27 ARG H 1 1
7 12549 1 1 31 ARG HA H 63.363 -6.684 16.634 1.00 . A A . 27 ARG HA 1 1
7 12550 1 1 31 ARG HB2 H 61.333 -6.913 18.871 1.00 . A A . 27 ARG HB2 1 1
7 12551 1 1 31 ARG HB3 H 61.562 -8.134 17.619 1.00 . A A . 27 ARG HB3 1 1
7 12552 1 1 31 ARG HD2 H 62.046 -8.393 20.720 1.00 . A A . 27 ARG HD2 1 1
7 12553 1 1 31 ARG HD3 H 62.102 -9.694 19.538 1.00 . A A . 27 ARG HD3 1 1
7 12554 1 1 31 ARG HE H 64.706 -9.343 20.492 1.00 . A A . 27 ARG HE 1 1
7 12555 1 1 31 ARG HG2 H 63.876 -8.471 18.300 1.00 . A A . 27 ARG HG2 1 1
7 12556 1 1 31 ARG HG3 H 63.757 -7.155 19.469 1.00 . A A . 27 ARG HG3 1 1
7 12557 1 1 31 ARG HH11 H 61.567 -10.250 21.712 1.00 . A A . 27 ARG HH11 1 1
7 12558 1 1 31 ARG HH12 H 62.212 -11.264 22.955 1.00 . A A . 27 ARG HH12 1 1
7 12559 1 1 31 ARG HH21 H 65.520 -10.681 22.127 1.00 . A A . 27 ARG HH21 1 1
7 12560 1 1 31 ARG HH22 H 64.433 -11.509 23.191 1.00 . A A . 27 ARG HH22 1 1
7 12561 1 1 31 ARG N N 63.055 -5.135 17.984 1.00 . A A . 27 ARG N 1 1
7 12562 1 1 31 ARG NE N 63.784 -9.540 20.763 1.00 . A A . 27 ARG NE 1 1
7 12563 1 1 31 ARG NH1 N 62.354 -10.647 22.182 1.00 . A A . 27 ARG NH1 1 1
7 12564 1 1 31 ARG NH2 N 64.588 -10.892 22.419 1.00 . A A . 27 ARG NH2 1 1
7 12565 1 1 31 ARG O O 60.419 -5.308 16.749 1.00 . A A . 27 ARG O 1 1
7 12566 1 1 32 ALA C C 60.723 -6.553 12.785 1.00 . A A . 28 ALA C 1 1
7 12567 1 1 32 ALA CA C 60.601 -5.696 14.031 1.00 . A A . 28 ALA CA 1 1
7 12568 1 1 32 ALA CB C 60.728 -4.219 13.641 1.00 . A A . 28 ALA CB 1 1
7 12569 1 1 32 ALA H H 62.450 -6.503 14.704 1.00 . A A . 28 ALA H 1 1
7 12570 1 1 32 ALA HA H 59.629 -5.854 14.470 1.00 . A A . 28 ALA HA 1 1
7 12571 1 1 32 ALA HB1 H 61.726 -3.873 13.861 1.00 . A A . 28 ALA HB1 1 1
7 12572 1 1 32 ALA HB2 H 60.012 -3.635 14.202 1.00 . A A . 28 ALA HB2 1 1
7 12573 1 1 32 ALA HB3 H 60.533 -4.104 12.577 1.00 . A A . 28 ALA HB3 1 1
7 12574 1 1 32 ALA N N 61.620 -6.066 15.006 1.00 . A A . 28 ALA N 1 1
7 12575 1 1 32 ALA O O 61.825 -6.863 12.338 1.00 . A A . 28 ALA O 1 1
7 12576 1 1 33 GLY C C 59.270 -6.863 9.798 1.00 . A A . 29 GLY C 1 1
7 12577 1 1 33 GLY CA C 59.576 -7.730 11.012 1.00 . A A . 29 GLY CA 1 1
7 12578 1 1 33 GLY H H 58.734 -6.633 12.622 1.00 . A A . 29 GLY H 1 1
7 12579 1 1 33 GLY HA2 H 60.548 -8.187 10.886 1.00 . A A . 29 GLY HA2 1 1
7 12580 1 1 33 GLY HA3 H 58.830 -8.500 11.101 1.00 . A A . 29 GLY HA3 1 1
7 12581 1 1 33 GLY N N 59.585 -6.918 12.221 1.00 . A A . 29 GLY N 1 1
7 12582 1 1 33 GLY O O 58.624 -5.821 9.913 1.00 . A A . 29 GLY O 1 1
7 12583 1 1 34 LYS C C 58.270 -7.014 6.693 1.00 . A A . 30 LYS C 1 1
7 12584 1 1 34 LYS CA C 59.525 -6.534 7.415 1.00 . A A . 30 LYS CA 1 1
7 12585 1 1 34 LYS CB C 60.733 -6.664 6.479 1.00 . A A . 30 LYS CB 1 1
7 12586 1 1 34 LYS CD C 61.747 -8.280 4.874 1.00 . A A . 30 LYS CD 1 1
7 12587 1 1 34 LYS CE C 63.114 -7.602 4.949 1.00 . A A . 30 LYS CE 1 1
7 12588 1 1 34 LYS CG C 61.021 -8.140 6.211 1.00 . A A . 30 LYS CG 1 1
7 12589 1 1 34 LYS H H 60.260 -8.122 8.605 1.00 . A A . 30 LYS H 1 1
7 12590 1 1 34 LYS HA H 59.400 -5.499 7.676 1.00 . A A . 30 LYS HA 1 1
7 12591 1 1 34 LYS HB2 H 60.522 -6.163 5.545 1.00 . A A . 30 LYS HB2 1 1
7 12592 1 1 34 LYS HB3 H 61.596 -6.213 6.942 1.00 . A A . 30 LYS HB3 1 1
7 12593 1 1 34 LYS HD2 H 61.876 -9.327 4.644 1.00 . A A . 30 LYS HD2 1 1
7 12594 1 1 34 LYS HD3 H 61.159 -7.809 4.102 1.00 . A A . 30 LYS HD3 1 1
7 12595 1 1 34 LYS HE2 H 62.983 -6.539 5.075 1.00 . A A . 30 LYS HE2 1 1
7 12596 1 1 34 LYS HE3 H 63.668 -7.998 5.784 1.00 . A A . 30 LYS HE3 1 1
7 12597 1 1 34 LYS HG2 H 61.641 -8.536 7.002 1.00 . A A . 30 LYS HG2 1 1
7 12598 1 1 34 LYS HG3 H 60.095 -8.686 6.171 1.00 . A A . 30 LYS HG3 1 1
7 12599 1 1 34 LYS HZ1 H 63.975 -6.973 3.160 1.00 . A A . 30 LYS HZ1 1 1
7 12600 1 1 34 LYS HZ2 H 63.337 -8.547 3.105 1.00 . A A . 30 LYS HZ2 1 1
7 12601 1 1 34 LYS HZ3 H 64.801 -8.250 3.912 1.00 . A A . 30 LYS HZ3 1 1
7 12602 1 1 34 LYS N N 59.748 -7.291 8.638 1.00 . A A . 30 LYS N 1 1
7 12603 1 1 34 LYS NZ N 63.864 -7.863 3.686 1.00 . A A . 30 LYS NZ 1 1
7 12604 1 1 34 LYS O O 57.661 -8.010 7.074 1.00 . A A . 30 LYS O 1 1
7 12605 1 1 35 MET C C 56.995 -6.505 3.383 1.00 . A A . 31 MET C 1 1
7 12606 1 1 35 MET CA C 56.696 -6.628 4.879 1.00 . A A . 31 MET CA 1 1
7 12607 1 1 35 MET CB C 55.540 -5.696 5.235 1.00 . A A . 31 MET CB 1 1
7 12608 1 1 35 MET CE C 52.773 -5.595 6.989 1.00 . A A . 31 MET CE 1 1
7 12609 1 1 35 MET CG C 55.484 -5.478 6.751 1.00 . A A . 31 MET CG 1 1
7 12610 1 1 35 MET H H 58.402 -5.491 5.409 1.00 . A A . 31 MET H 1 1
7 12611 1 1 35 MET HA H 56.410 -7.646 5.101 1.00 . A A . 31 MET HA 1 1
7 12612 1 1 35 MET HB2 H 55.681 -4.759 4.742 1.00 . A A . 31 MET HB2 1 1
7 12613 1 1 35 MET HB3 H 54.612 -6.133 4.904 1.00 . A A . 31 MET HB3 1 1
7 12614 1 1 35 MET HE1 H 52.599 -6.066 7.945 1.00 . A A . 31 MET HE1 1 1
7 12615 1 1 35 MET HE2 H 53.051 -6.344 6.267 1.00 . A A . 31 MET HE2 1 1
7 12616 1 1 35 MET HE3 H 51.871 -5.097 6.657 1.00 . A A . 31 MET HE3 1 1
7 12617 1 1 35 MET HG2 H 55.347 -6.426 7.247 1.00 . A A . 31 MET HG2 1 1
7 12618 1 1 35 MET HG3 H 56.405 -5.027 7.086 1.00 . A A . 31 MET HG3 1 1
7 12619 1 1 35 MET N N 57.883 -6.282 5.653 1.00 . A A . 31 MET N 1 1
7 12620 1 1 35 MET O O 58.077 -6.060 2.994 1.00 . A A . 31 MET O 1 1
7 12621 1 1 35 MET SD S 54.103 -4.380 7.153 1.00 . A A . 31 MET SD 1 1
7 12622 1 1 36 SER C C 55.038 -6.095 0.462 1.00 . A A . 32 SER C 1 1
7 12623 1 1 36 SER CA C 56.215 -6.814 1.106 1.00 . A A . 32 SER CA 1 1
7 12624 1 1 36 SER CB C 56.328 -8.222 0.515 1.00 . A A . 32 SER CB 1 1
7 12625 1 1 36 SER H H 55.190 -7.231 2.904 1.00 . A A . 32 SER H 1 1
7 12626 1 1 36 SER HA H 57.122 -6.271 0.891 1.00 . A A . 32 SER HA 1 1
7 12627 1 1 36 SER HB2 H 55.459 -8.799 0.784 1.00 . A A . 32 SER HB2 1 1
7 12628 1 1 36 SER HB3 H 56.391 -8.154 -0.564 1.00 . A A . 32 SER HB3 1 1
7 12629 1 1 36 SER HG H 57.220 -9.420 1.761 1.00 . A A . 32 SER HG 1 1
7 12630 1 1 36 SER N N 56.035 -6.895 2.548 1.00 . A A . 32 SER N 1 1
7 12631 1 1 36 SER O O 53.912 -6.594 0.479 1.00 . A A . 32 SER O 1 1
7 12632 1 1 36 SER OG O 57.490 -8.857 1.032 1.00 . A A . 32 SER OG 1 1
7 12633 1 1 37 LEU C C 54.307 -4.372 -2.277 1.00 . A A . 33 LEU C 1 1
7 12634 1 1 37 LEU CA C 54.245 -4.175 -0.767 1.00 . A A . 33 LEU CA 1 1
7 12635 1 1 37 LEU CB C 54.363 -2.686 -0.419 1.00 . A A . 33 LEU CB 1 1
7 12636 1 1 37 LEU CD1 C 52.012 -2.380 -1.245 1.00 . A A . 33 LEU CD1 1 1
7 12637 1 1 37 LEU CD2 C 53.475 -0.400 -0.903 1.00 . A A . 33 LEU CD2 1 1
7 12638 1 1 37 LEU CG C 53.447 -1.864 -1.339 1.00 . A A . 33 LEU CG 1 1
7 12639 1 1 37 LEU H H 56.211 -4.571 -0.105 1.00 . A A . 33 LEU H 1 1
7 12640 1 1 37 LEU HA H 53.295 -4.541 -0.405 1.00 . A A . 33 LEU HA 1 1
7 12641 1 1 37 LEU HB2 H 54.071 -2.535 0.613 1.00 . A A . 33 LEU HB2 1 1
7 12642 1 1 37 LEU HB3 H 55.386 -2.366 -0.549 1.00 . A A . 33 LEU HB3 1 1
7 12643 1 1 37 LEU HD11 H 51.902 -2.975 -0.355 1.00 . A A . 33 LEU HD11 1 1
7 12644 1 1 37 LEU HD12 H 51.792 -2.988 -2.111 1.00 . A A . 33 LEU HD12 1 1
7 12645 1 1 37 LEU HD13 H 51.329 -1.544 -1.209 1.00 . A A . 33 LEU HD13 1 1
7 12646 1 1 37 LEU HD21 H 52.904 0.195 -1.602 1.00 . A A . 33 LEU HD21 1 1
7 12647 1 1 37 LEU HD22 H 54.496 -0.049 -0.883 1.00 . A A . 33 LEU HD22 1 1
7 12648 1 1 37 LEU HD23 H 53.043 -0.310 0.083 1.00 . A A . 33 LEU HD23 1 1
7 12649 1 1 37 LEU HG H 53.793 -1.938 -2.360 1.00 . A A . 33 LEU HG 1 1
7 12650 1 1 37 LEU N N 55.299 -4.929 -0.114 1.00 . A A . 33 LEU N 1 1
7 12651 1 1 37 LEU O O 55.299 -4.030 -2.921 1.00 . A A . 33 LEU O 1 1
7 12652 1 1 38 LYS C C 51.940 -4.489 -4.861 1.00 . A A . 34 LYS C 1 1
7 12653 1 1 38 LYS CA C 53.170 -5.168 -4.267 1.00 . A A . 34 LYS CA 1 1
7 12654 1 1 38 LYS CB C 53.115 -6.675 -4.528 1.00 . A A . 34 LYS CB 1 1
7 12655 1 1 38 LYS CD C 54.509 -8.662 -3.914 1.00 . A A . 34 LYS CD 1 1
7 12656 1 1 38 LYS CE C 53.778 -9.608 -4.870 1.00 . A A . 34 LYS CE 1 1
7 12657 1 1 38 LYS CG C 54.534 -7.246 -4.494 1.00 . A A . 34 LYS CG 1 1
7 12658 1 1 38 LYS H H 52.479 -5.179 -2.265 1.00 . A A . 34 LYS H 1 1
7 12659 1 1 38 LYS HA H 54.056 -4.764 -4.735 1.00 . A A . 34 LYS HA 1 1
7 12660 1 1 38 LYS HB2 H 52.516 -7.151 -3.764 1.00 . A A . 34 LYS HB2 1 1
7 12661 1 1 38 LYS HB3 H 52.678 -6.858 -5.498 1.00 . A A . 34 LYS HB3 1 1
7 12662 1 1 38 LYS HD2 H 55.521 -9.008 -3.769 1.00 . A A . 34 LYS HD2 1 1
7 12663 1 1 38 LYS HD3 H 53.994 -8.649 -2.963 1.00 . A A . 34 LYS HD3 1 1
7 12664 1 1 38 LYS HE2 H 53.666 -10.573 -4.400 1.00 . A A . 34 LYS HE2 1 1
7 12665 1 1 38 LYS HE3 H 52.804 -9.206 -5.102 1.00 . A A . 34 LYS HE3 1 1
7 12666 1 1 38 LYS HG2 H 54.931 -7.276 -5.499 1.00 . A A . 34 LYS HG2 1 1
7 12667 1 1 38 LYS HG3 H 55.161 -6.618 -3.879 1.00 . A A . 34 LYS HG3 1 1
7 12668 1 1 38 LYS HZ1 H 54.557 -10.751 -6.426 1.00 . A A . 34 LYS HZ1 1 1
7 12669 1 1 38 LYS HZ2 H 55.550 -9.455 -5.955 1.00 . A A . 34 LYS HZ2 1 1
7 12670 1 1 38 LYS HZ3 H 54.148 -9.166 -6.871 1.00 . A A . 34 LYS HZ3 1 1
7 12671 1 1 38 LYS N N 53.237 -4.927 -2.833 1.00 . A A . 34 LYS N 1 1
7 12672 1 1 38 LYS NZ N 54.567 -9.756 -6.125 1.00 . A A . 34 LYS NZ 1 1
7 12673 1 1 38 LYS O O 50.807 -4.845 -4.541 1.00 . A A . 34 LYS O 1 1
7 12674 1 1 39 GLY C C 50.389 -1.871 -5.327 1.00 . A A . 35 GLY C 1 1
7 12675 1 1 39 GLY CA C 51.077 -2.772 -6.346 1.00 . A A . 35 GLY CA 1 1
7 12676 1 1 39 GLY H H 53.099 -3.257 -5.932 1.00 . A A . 35 GLY H 1 1
7 12677 1 1 39 GLY HA2 H 51.466 -2.170 -7.154 1.00 . A A . 35 GLY HA2 1 1
7 12678 1 1 39 GLY HA3 H 50.358 -3.477 -6.737 1.00 . A A . 35 GLY HA3 1 1
7 12679 1 1 39 GLY N N 52.174 -3.502 -5.720 1.00 . A A . 35 GLY N 1 1
7 12680 1 1 39 GLY O O 50.756 -0.707 -5.164 1.00 . A A . 35 GLY O 1 1
7 12681 1 1 40 THR C C 48.289 -2.559 -2.450 1.00 . A A . 36 THR C 1 1
7 12682 1 1 40 THR CA C 48.663 -1.666 -3.629 1.00 . A A . 36 THR CA 1 1
7 12683 1 1 40 THR CB C 47.403 -1.048 -4.236 1.00 . A A . 36 THR CB 1 1
7 12684 1 1 40 THR CG2 C 47.786 0.174 -5.072 1.00 . A A . 36 THR CG2 1 1
7 12685 1 1 40 THR H H 49.152 -3.355 -4.812 1.00 . A A . 36 THR H 1 1
7 12686 1 1 40 THR HA H 49.297 -0.869 -3.269 1.00 . A A . 36 THR HA 1 1
7 12687 1 1 40 THR HB H 46.739 -0.738 -3.443 1.00 . A A . 36 THR HB 1 1
7 12688 1 1 40 THR HG1 H 47.003 -1.847 -5.963 1.00 . A A . 36 THR HG1 1 1
7 12689 1 1 40 THR HG21 H 46.897 0.607 -5.504 1.00 . A A . 36 THR HG21 1 1
7 12690 1 1 40 THR HG22 H 48.462 -0.124 -5.859 1.00 . A A . 36 THR HG22 1 1
7 12691 1 1 40 THR HG23 H 48.271 0.904 -4.438 1.00 . A A . 36 THR HG23 1 1
7 12692 1 1 40 THR N N 49.394 -2.420 -4.642 1.00 . A A . 36 THR N 1 1
7 12693 1 1 40 THR O O 47.350 -2.264 -1.715 1.00 . A A . 36 THR O 1 1
7 12694 1 1 40 THR OG1 O 46.748 -2.009 -5.051 1.00 . A A . 36 THR OG1 1 1
7 12695 1 1 41 THR C C 50.017 -4.790 -0.348 1.00 . A A . 37 THR C 1 1
7 12696 1 1 41 THR CA C 48.759 -4.577 -1.183 1.00 . A A . 37 THR CA 1 1
7 12697 1 1 41 THR CB C 48.276 -5.922 -1.732 1.00 . A A . 37 THR CB 1 1
7 12698 1 1 41 THR CG2 C 47.978 -6.878 -0.572 1.00 . A A . 37 THR CG2 1 1
7 12699 1 1 41 THR H H 49.762 -3.841 -2.897 1.00 . A A . 37 THR H 1 1
7 12700 1 1 41 THR HA H 47.986 -4.161 -0.552 1.00 . A A . 37 THR HA 1 1
7 12701 1 1 41 THR HB H 49.042 -6.351 -2.356 1.00 . A A . 37 THR HB 1 1
7 12702 1 1 41 THR HG1 H 46.656 -6.570 -2.591 1.00 . A A . 37 THR HG1 1 1
7 12703 1 1 41 THR HG21 H 47.009 -7.332 -0.722 1.00 . A A . 37 THR HG21 1 1
7 12704 1 1 41 THR HG22 H 47.978 -6.328 0.357 1.00 . A A . 37 THR HG22 1 1
7 12705 1 1 41 THR HG23 H 48.735 -7.647 -0.536 1.00 . A A . 37 THR HG23 1 1
7 12706 1 1 41 THR N N 49.026 -3.653 -2.279 1.00 . A A . 37 THR N 1 1
7 12707 1 1 41 THR O O 51.090 -5.067 -0.885 1.00 . A A . 37 THR O 1 1
7 12708 1 1 41 THR OG1 O 47.094 -5.722 -2.495 1.00 . A A . 37 THR OG1 1 1
7 12709 1 1 42 VAL C C 50.838 -6.148 2.647 1.00 . A A . 38 VAL C 1 1
7 12710 1 1 42 VAL CA C 51.005 -4.850 1.868 1.00 . A A . 38 VAL CA 1 1
7 12711 1 1 42 VAL CB C 51.079 -3.684 2.856 1.00 . A A . 38 VAL CB 1 1
7 12712 1 1 42 VAL CG1 C 52.259 -3.892 3.807 1.00 . A A . 38 VAL CG1 1 1
7 12713 1 1 42 VAL CG2 C 51.263 -2.373 2.093 1.00 . A A . 38 VAL CG2 1 1
7 12714 1 1 42 VAL H H 48.999 -4.446 1.336 1.00 . A A . 38 VAL H 1 1
7 12715 1 1 42 VAL HA H 51.920 -4.890 1.295 1.00 . A A . 38 VAL HA 1 1
7 12716 1 1 42 VAL HB H 50.163 -3.644 3.426 1.00 . A A . 38 VAL HB 1 1
7 12717 1 1 42 VAL HG11 H 52.852 -2.990 3.847 1.00 . A A . 38 VAL HG11 1 1
7 12718 1 1 42 VAL HG12 H 52.869 -4.709 3.451 1.00 . A A . 38 VAL HG12 1 1
7 12719 1 1 42 VAL HG13 H 51.888 -4.123 4.794 1.00 . A A . 38 VAL HG13 1 1
7 12720 1 1 42 VAL HG21 H 51.152 -1.543 2.773 1.00 . A A . 38 VAL HG21 1 1
7 12721 1 1 42 VAL HG22 H 50.517 -2.303 1.313 1.00 . A A . 38 VAL HG22 1 1
7 12722 1 1 42 VAL HG23 H 52.249 -2.348 1.652 1.00 . A A . 38 VAL HG23 1 1
7 12723 1 1 42 VAL N N 49.877 -4.664 0.966 1.00 . A A . 38 VAL N 1 1
7 12724 1 1 42 VAL O O 49.844 -6.327 3.354 1.00 . A A . 38 VAL O 1 1
7 12725 1 1 43 THR C C 52.874 -8.425 4.252 1.00 . A A . 39 THR C 1 1
7 12726 1 1 43 THR CA C 51.735 -8.315 3.232 1.00 . A A . 39 THR CA 1 1
7 12727 1 1 43 THR CB C 51.826 -9.466 2.235 1.00 . A A . 39 THR CB 1 1
7 12728 1 1 43 THR CG2 C 50.551 -9.518 1.391 1.00 . A A . 39 THR CG2 1 1
7 12729 1 1 43 THR H H 52.579 -6.864 1.947 1.00 . A A . 39 THR H 1 1
7 12730 1 1 43 THR HA H 50.788 -8.367 3.729 1.00 . A A . 39 THR HA 1 1
7 12731 1 1 43 THR HB H 51.936 -10.387 2.771 1.00 . A A . 39 THR HB 1 1
7 12732 1 1 43 THR HG1 H 53.523 -10.042 1.473 1.00 . A A . 39 THR HG1 1 1
7 12733 1 1 43 THR HG21 H 49.890 -8.719 1.693 1.00 . A A . 39 THR HG21 1 1
7 12734 1 1 43 THR HG22 H 50.059 -10.468 1.538 1.00 . A A . 39 THR HG22 1 1
7 12735 1 1 43 THR HG23 H 50.806 -9.401 0.348 1.00 . A A . 39 THR HG23 1 1
7 12736 1 1 43 THR N N 51.808 -7.050 2.523 1.00 . A A . 39 THR N 1 1
7 12737 1 1 43 THR O O 54.017 -8.122 3.927 1.00 . A A . 39 THR O 1 1
7 12738 1 1 43 THR OG1 O 52.951 -9.274 1.389 1.00 . A A . 39 THR OG1 1 1
7 12739 1 1 44 PRO C C 54.555 -10.177 6.302 1.00 . A A . 40 PRO C 1 1
7 12740 1 1 44 PRO CA C 53.649 -8.968 6.517 1.00 . A A . 40 PRO CA 1 1
7 12741 1 1 44 PRO CB C 52.846 -9.103 7.808 1.00 . A A . 40 PRO CB 1 1
7 12742 1 1 44 PRO CD C 51.274 -9.246 5.974 1.00 . A A . 40 PRO CD 1 1
7 12743 1 1 44 PRO CG C 51.543 -9.706 7.403 1.00 . A A . 40 PRO CG 1 1
7 12744 1 1 44 PRO HA H 54.239 -8.067 6.554 1.00 . A A . 40 PRO HA 1 1
7 12745 1 1 44 PRO HB2 H 53.361 -9.751 8.502 1.00 . A A . 40 PRO HB2 1 1
7 12746 1 1 44 PRO HB3 H 52.679 -8.133 8.253 1.00 . A A . 40 PRO HB3 1 1
7 12747 1 1 44 PRO HD2 H 50.871 -10.060 5.386 1.00 . A A . 40 PRO HD2 1 1
7 12748 1 1 44 PRO HD3 H 50.601 -8.404 5.966 1.00 . A A . 40 PRO HD3 1 1
7 12749 1 1 44 PRO HG2 H 51.603 -10.784 7.447 1.00 . A A . 40 PRO HG2 1 1
7 12750 1 1 44 PRO HG3 H 50.758 -9.349 8.046 1.00 . A A . 40 PRO HG3 1 1
7 12751 1 1 44 PRO N N 52.600 -8.844 5.467 1.00 . A A . 40 PRO N 1 1
7 12752 1 1 44 PRO O O 54.094 -11.242 5.890 1.00 . A A . 40 PRO O 1 1
7 12753 1 1 45 ASP C C 57.026 -11.772 7.788 1.00 . A A . 41 ASP C 1 1
7 12754 1 1 45 ASP CA C 56.800 -11.094 6.442 1.00 . A A . 41 ASP CA 1 1
7 12755 1 1 45 ASP CB C 58.131 -10.566 5.911 1.00 . A A . 41 ASP CB 1 1
7 12756 1 1 45 ASP CG C 59.012 -11.727 5.463 1.00 . A A . 41 ASP CG 1 1
7 12757 1 1 45 ASP H H 56.150 -9.137 6.925 1.00 . A A . 41 ASP H 1 1
7 12758 1 1 45 ASP HA H 56.405 -11.819 5.745 1.00 . A A . 41 ASP HA 1 1
7 12759 1 1 45 ASP HB2 H 57.951 -9.903 5.076 1.00 . A A . 41 ASP HB2 1 1
7 12760 1 1 45 ASP HB3 H 58.634 -10.029 6.697 1.00 . A A . 41 ASP HB3 1 1
7 12761 1 1 45 ASP N N 55.842 -10.007 6.595 1.00 . A A . 41 ASP N 1 1
7 12762 1 1 45 ASP O O 57.469 -11.139 8.747 1.00 . A A . 41 ASP O 1 1
7 12763 1 1 45 ASP OD1 O 58.719 -12.850 5.842 1.00 . A A . 41 ASP OD1 1 1
7 12764 1 1 45 ASP OD2 O 59.960 -11.478 4.736 1.00 . A A . 41 ASP OD2 1 1
7 12765 1 1 46 LYS C C 58.346 -13.854 9.504 1.00 . A A . 42 LYS C 1 1
7 12766 1 1 46 LYS CA C 56.880 -13.813 9.082 1.00 . A A . 42 LYS CA 1 1
7 12767 1 1 46 LYS CB C 56.365 -15.244 8.886 1.00 . A A . 42 LYS CB 1 1
7 12768 1 1 46 LYS CD C 54.061 -15.043 9.849 1.00 . A A . 42 LYS CD 1 1
7 12769 1 1 46 LYS CE C 53.995 -16.375 10.604 1.00 . A A . 42 LYS CE 1 1
7 12770 1 1 46 LYS CG C 54.866 -15.222 8.561 1.00 . A A . 42 LYS CG 1 1
7 12771 1 1 46 LYS H H 56.365 -13.502 7.060 1.00 . A A . 42 LYS H 1 1
7 12772 1 1 46 LYS HA H 56.305 -13.333 9.862 1.00 . A A . 42 LYS HA 1 1
7 12773 1 1 46 LYS HB2 H 56.902 -15.709 8.072 1.00 . A A . 42 LYS HB2 1 1
7 12774 1 1 46 LYS HB3 H 56.526 -15.808 9.791 1.00 . A A . 42 LYS HB3 1 1
7 12775 1 1 46 LYS HD2 H 54.543 -14.302 10.466 1.00 . A A . 42 LYS HD2 1 1
7 12776 1 1 46 LYS HD3 H 53.060 -14.717 9.607 1.00 . A A . 42 LYS HD3 1 1
7 12777 1 1 46 LYS HE2 H 53.608 -17.141 9.950 1.00 . A A . 42 LYS HE2 1 1
7 12778 1 1 46 LYS HE3 H 54.985 -16.651 10.936 1.00 . A A . 42 LYS HE3 1 1
7 12779 1 1 46 LYS HG2 H 54.655 -14.402 7.887 1.00 . A A . 42 LYS HG2 1 1
7 12780 1 1 46 LYS HG3 H 54.588 -16.153 8.091 1.00 . A A . 42 LYS HG3 1 1
7 12781 1 1 46 LYS HZ1 H 52.754 -17.175 12.076 1.00 . A A . 42 LYS HZ1 1 1
7 12782 1 1 46 LYS HZ2 H 52.285 -15.633 11.539 1.00 . A A . 42 LYS HZ2 1 1
7 12783 1 1 46 LYS HZ3 H 53.621 -15.804 12.574 1.00 . A A . 42 LYS HZ3 1 1
7 12784 1 1 46 LYS N N 56.716 -13.055 7.852 1.00 . A A . 42 LYS N 1 1
7 12785 1 1 46 LYS NZ N 53.096 -16.236 11.787 1.00 . A A . 42 LYS NZ 1 1
7 12786 1 1 46 LYS O O 58.658 -14.222 10.637 1.00 . A A . 42 LYS O 1 1
7 12787 1 1 47 ARG C C 60.988 -12.315 9.837 1.00 . A A . 43 ARG C 1 1
7 12788 1 1 47 ARG CA C 60.665 -13.472 8.906 1.00 . A A . 43 ARG CA 1 1
7 12789 1 1 47 ARG CB C 61.481 -13.335 7.621 1.00 . A A . 43 ARG CB 1 1
7 12790 1 1 47 ARG CD C 62.353 -14.584 5.640 1.00 . A A . 43 ARG CD 1 1
7 12791 1 1 47 ARG CG C 61.351 -14.616 6.796 1.00 . A A . 43 ARG CG 1 1
7 12792 1 1 47 ARG CZ C 62.835 -13.184 3.697 1.00 . A A . 43 ARG CZ 1 1
7 12793 1 1 47 ARG H H 58.962 -13.179 7.708 1.00 . A A . 43 ARG H 1 1
7 12794 1 1 47 ARG HA H 60.921 -14.402 9.389 1.00 . A A . 43 ARG HA 1 1
7 12795 1 1 47 ARG HB2 H 61.110 -12.498 7.045 1.00 . A A . 43 ARG HB2 1 1
7 12796 1 1 47 ARG HB3 H 62.519 -13.171 7.868 1.00 . A A . 43 ARG HB3 1 1
7 12797 1 1 47 ARG HD2 H 63.350 -14.454 6.034 1.00 . A A . 43 ARG HD2 1 1
7 12798 1 1 47 ARG HD3 H 62.304 -15.519 5.100 1.00 . A A . 43 ARG HD3 1 1
7 12799 1 1 47 ARG HE H 61.246 -12.940 4.891 1.00 . A A . 43 ARG HE 1 1
7 12800 1 1 47 ARG HG2 H 61.553 -15.469 7.425 1.00 . A A . 43 ARG HG2 1 1
7 12801 1 1 47 ARG HG3 H 60.351 -14.689 6.399 1.00 . A A . 43 ARG HG3 1 1
7 12802 1 1 47 ARG HH11 H 64.173 -14.638 4.059 1.00 . A A . 43 ARG HH11 1 1
7 12803 1 1 47 ARG HH12 H 64.501 -13.643 2.685 1.00 . A A . 43 ARG HH12 1 1
7 12804 1 1 47 ARG HH21 H 61.691 -11.660 3.077 1.00 . A A . 43 ARG HH21 1 1
7 12805 1 1 47 ARG HH22 H 63.108 -11.968 2.129 1.00 . A A . 43 ARG HH22 1 1
7 12806 1 1 47 ARG N N 59.249 -13.472 8.595 1.00 . A A . 43 ARG N 1 1
7 12807 1 1 47 ARG NE N 62.047 -13.481 4.732 1.00 . A A . 43 ARG NE 1 1
7 12808 1 1 47 ARG NH1 N 63.921 -13.878 3.463 1.00 . A A . 43 ARG NH1 1 1
7 12809 1 1 47 ARG NH2 N 62.520 -12.193 2.906 1.00 . A A . 43 ARG NH2 1 1
7 12810 1 1 47 ARG O O 61.582 -11.321 9.425 1.00 . A A . 43 ARG O 1 1
7 12811 1 1 48 LYS C C 62.313 -11.072 12.131 1.00 . A A . 44 LYS C 1 1
7 12812 1 1 48 LYS CA C 60.835 -11.421 12.086 1.00 . A A . 44 LYS CA 1 1
7 12813 1 1 48 LYS CB C 60.387 -11.924 13.458 1.00 . A A . 44 LYS CB 1 1
7 12814 1 1 48 LYS CD C 58.390 -12.662 14.770 1.00 . A A . 44 LYS CD 1 1
7 12815 1 1 48 LYS CE C 58.905 -12.022 16.060 1.00 . A A . 44 LYS CE 1 1
7 12816 1 1 48 LYS CG C 58.862 -11.853 13.558 1.00 . A A . 44 LYS CG 1 1
7 12817 1 1 48 LYS H H 60.120 -13.274 11.360 1.00 . A A . 44 LYS H 1 1
7 12818 1 1 48 LYS HA H 60.269 -10.538 11.831 1.00 . A A . 44 LYS HA 1 1
7 12819 1 1 48 LYS HB2 H 60.709 -12.949 13.587 1.00 . A A . 44 LYS HB2 1 1
7 12820 1 1 48 LYS HB3 H 60.826 -11.313 14.224 1.00 . A A . 44 LYS HB3 1 1
7 12821 1 1 48 LYS HD2 H 57.309 -12.684 14.787 1.00 . A A . 44 LYS HD2 1 1
7 12822 1 1 48 LYS HD3 H 58.767 -13.671 14.696 1.00 . A A . 44 LYS HD3 1 1
7 12823 1 1 48 LYS HE2 H 59.985 -12.016 16.055 1.00 . A A . 44 LYS HE2 1 1
7 12824 1 1 48 LYS HE3 H 58.538 -11.009 16.134 1.00 . A A . 44 LYS HE3 1 1
7 12825 1 1 48 LYS HG2 H 58.559 -10.822 13.671 1.00 . A A . 44 LYS HG2 1 1
7 12826 1 1 48 LYS HG3 H 58.420 -12.261 12.661 1.00 . A A . 44 LYS HG3 1 1
7 12827 1 1 48 LYS HZ1 H 57.845 -12.201 17.846 1.00 . A A . 44 LYS HZ1 1 1
7 12828 1 1 48 LYS HZ2 H 59.232 -13.180 17.761 1.00 . A A . 44 LYS HZ2 1 1
7 12829 1 1 48 LYS HZ3 H 57.834 -13.604 16.893 1.00 . A A . 44 LYS HZ3 1 1
7 12830 1 1 48 LYS N N 60.590 -12.457 11.094 1.00 . A A . 44 LYS N 1 1
7 12831 1 1 48 LYS NZ N 58.417 -12.810 17.228 1.00 . A A . 44 LYS NZ 1 1
7 12832 1 1 48 LYS O O 63.162 -11.950 12.036 1.00 . A A . 44 LYS O 1 1
7 12833 1 1 49 GLY C C 64.222 -8.313 13.398 1.00 . A A . 45 GLY C 1 1
7 12834 1 1 49 GLY CA C 64.003 -9.348 12.305 1.00 . A A . 45 GLY CA 1 1
7 12835 1 1 49 GLY H H 61.898 -9.119 12.319 1.00 . A A . 45 GLY H 1 1
7 12836 1 1 49 GLY HA2 H 64.638 -10.194 12.482 1.00 . A A . 45 GLY HA2 1 1
7 12837 1 1 49 GLY HA3 H 64.269 -8.915 11.365 1.00 . A A . 45 GLY HA3 1 1
7 12838 1 1 49 GLY N N 62.617 -9.785 12.262 1.00 . A A . 45 GLY N 1 1
7 12839 1 1 49 GLY O O 63.460 -8.227 14.361 1.00 . A A . 45 GLY O 1 1
7 12840 1 1 50 LEU C C 66.016 -5.247 13.417 1.00 . A A . 46 LEU C 1 1
7 12841 1 1 50 LEU CA C 65.616 -6.495 14.178 1.00 . A A . 46 LEU CA 1 1
7 12842 1 1 50 LEU CB C 66.787 -6.941 15.050 1.00 . A A . 46 LEU CB 1 1
7 12843 1 1 50 LEU CD1 C 66.124 -6.571 17.430 1.00 . A A . 46 LEU CD1 1 1
7 12844 1 1 50 LEU CD2 C 68.401 -5.896 16.634 1.00 . A A . 46 LEU CD2 1 1
7 12845 1 1 50 LEU CG C 66.924 -6.009 16.251 1.00 . A A . 46 LEU CG 1 1
7 12846 1 1 50 LEU H H 65.838 -7.657 12.434 1.00 . A A . 46 LEU H 1 1
7 12847 1 1 50 LEU HA H 64.762 -6.282 14.803 1.00 . A A . 46 LEU HA 1 1
7 12848 1 1 50 LEU HB2 H 66.617 -7.951 15.395 1.00 . A A . 46 LEU HB2 1 1
7 12849 1 1 50 LEU HB3 H 67.696 -6.902 14.469 1.00 . A A . 46 LEU HB3 1 1
7 12850 1 1 50 LEU HD11 H 65.340 -7.213 17.059 1.00 . A A . 46 LEU HD11 1 1
7 12851 1 1 50 LEU HD12 H 65.691 -5.758 17.992 1.00 . A A . 46 LEU HD12 1 1
7 12852 1 1 50 LEU HD13 H 66.781 -7.139 18.072 1.00 . A A . 46 LEU HD13 1 1
7 12853 1 1 50 LEU HD21 H 68.771 -4.923 16.348 1.00 . A A . 46 LEU HD21 1 1
7 12854 1 1 50 LEU HD22 H 68.968 -6.662 16.120 1.00 . A A . 46 LEU HD22 1 1
7 12855 1 1 50 LEU HD23 H 68.509 -6.024 17.700 1.00 . A A . 46 LEU HD23 1 1
7 12856 1 1 50 LEU HG H 66.541 -5.032 15.992 1.00 . A A . 46 LEU HG 1 1
7 12857 1 1 50 LEU N N 65.274 -7.533 13.228 1.00 . A A . 46 LEU N 1 1
7 12858 1 1 50 LEU O O 66.951 -5.278 12.615 1.00 . A A . 46 LEU O 1 1
7 12859 1 1 51 VAL C C 66.558 -2.091 13.877 1.00 . A A . 47 VAL C 1 1
7 12860 1 1 51 VAL CA C 65.650 -2.916 13.001 1.00 . A A . 47 VAL CA 1 1
7 12861 1 1 51 VAL CB C 64.378 -2.129 12.695 1.00 . A A . 47 VAL CB 1 1
7 12862 1 1 51 VAL CG1 C 64.742 -0.690 12.323 1.00 . A A . 47 VAL CG1 1 1
7 12863 1 1 51 VAL CG2 C 63.652 -2.779 11.517 1.00 . A A . 47 VAL CG2 1 1
7 12864 1 1 51 VAL H H 64.603 -4.171 14.332 1.00 . A A . 47 VAL H 1 1
7 12865 1 1 51 VAL HA H 66.155 -3.146 12.078 1.00 . A A . 47 VAL HA 1 1
7 12866 1 1 51 VAL HB H 63.735 -2.133 13.562 1.00 . A A . 47 VAL HB 1 1
7 12867 1 1 51 VAL HG11 H 63.881 -0.201 11.893 1.00 . A A . 47 VAL HG11 1 1
7 12868 1 1 51 VAL HG12 H 65.551 -0.694 11.607 1.00 . A A . 47 VAL HG12 1 1
7 12869 1 1 51 VAL HG13 H 65.052 -0.158 13.212 1.00 . A A . 47 VAL HG13 1 1
7 12870 1 1 51 VAL HG21 H 63.305 -3.762 11.806 1.00 . A A . 47 VAL HG21 1 1
7 12871 1 1 51 VAL HG22 H 64.331 -2.869 10.681 1.00 . A A . 47 VAL HG22 1 1
7 12872 1 1 51 VAL HG23 H 62.809 -2.170 11.233 1.00 . A A . 47 VAL HG23 1 1
7 12873 1 1 51 VAL N N 65.326 -4.153 13.672 1.00 . A A . 47 VAL N 1 1
7 12874 1 1 51 VAL O O 66.124 -1.559 14.897 1.00 . A A . 47 VAL O 1 1
7 12875 1 1 52 TYR C C 69.545 -0.236 13.447 1.00 . A A . 48 TYR C 1 1
7 12876 1 1 52 TYR CA C 68.753 -1.214 14.301 1.00 . A A . 48 TYR CA 1 1
7 12877 1 1 52 TYR CB C 69.713 -2.145 15.044 1.00 . A A . 48 TYR CB 1 1
7 12878 1 1 52 TYR CD1 C 71.890 -2.133 13.804 1.00 . A A . 48 TYR CD1 1 1
7 12879 1 1 52 TYR CD2 C 70.353 -3.972 13.424 1.00 . A A . 48 TYR CD2 1 1
7 12880 1 1 52 TYR CE1 C 72.792 -2.698 12.898 1.00 . A A . 48 TYR CE1 1 1
7 12881 1 1 52 TYR CE2 C 71.256 -4.540 12.519 1.00 . A A . 48 TYR CE2 1 1
7 12882 1 1 52 TYR CG C 70.673 -2.767 14.065 1.00 . A A . 48 TYR CG 1 1
7 12883 1 1 52 TYR CZ C 72.476 -3.903 12.256 1.00 . A A . 48 TYR CZ 1 1
7 12884 1 1 52 TYR H H 68.126 -2.450 12.666 1.00 . A A . 48 TYR H 1 1
7 12885 1 1 52 TYR HA H 68.193 -0.654 15.030 1.00 . A A . 48 TYR HA 1 1
7 12886 1 1 52 TYR HB2 H 70.267 -1.579 15.780 1.00 . A A . 48 TYR HB2 1 1
7 12887 1 1 52 TYR HB3 H 69.149 -2.923 15.539 1.00 . A A . 48 TYR HB3 1 1
7 12888 1 1 52 TYR HD1 H 72.130 -1.200 14.303 1.00 . A A . 48 TYR HD1 1 1
7 12889 1 1 52 TYR HD2 H 69.413 -4.463 13.624 1.00 . A A . 48 TYR HD2 1 1
7 12890 1 1 52 TYR HE1 H 73.731 -2.207 12.694 1.00 . A A . 48 TYR HE1 1 1
7 12891 1 1 52 TYR HE2 H 71.010 -5.474 12.025 1.00 . A A . 48 TYR HE2 1 1
7 12892 1 1 52 TYR HH H 74.018 -4.947 11.845 1.00 . A A . 48 TYR HH 1 1
7 12893 1 1 52 TYR N N 67.820 -1.989 13.493 1.00 . A A . 48 TYR N 1 1
7 12894 1 1 52 TYR O O 69.732 -0.437 12.247 1.00 . A A . 48 TYR O 1 1
7 12895 1 1 52 TYR OH O 73.362 -4.453 11.353 1.00 . A A . 48 TYR OH 1 1
7 12896 1 1 53 ILE C C 72.133 2.001 14.064 1.00 . A A . 49 ILE C 1 1
7 12897 1 1 53 ILE CA C 70.768 1.865 13.425 1.00 . A A . 49 ILE CA 1 1
7 12898 1 1 53 ILE CB C 70.017 3.183 13.492 1.00 . A A . 49 ILE CB 1 1
7 12899 1 1 53 ILE CD1 C 67.889 4.325 12.858 1.00 . A A . 49 ILE CD1 1 1
7 12900 1 1 53 ILE CG1 C 68.741 3.076 12.654 1.00 . A A . 49 ILE CG1 1 1
7 12901 1 1 53 ILE CG2 C 70.908 4.280 12.934 1.00 . A A . 49 ILE CG2 1 1
7 12902 1 1 53 ILE H H 69.810 0.931 15.050 1.00 . A A . 49 ILE H 1 1
7 12903 1 1 53 ILE HA H 70.902 1.607 12.392 1.00 . A A . 49 ILE HA 1 1
7 12904 1 1 53 ILE HB H 69.761 3.403 14.523 1.00 . A A . 49 ILE HB 1 1
7 12905 1 1 53 ILE HD11 H 68.160 5.065 12.120 1.00 . A A . 49 ILE HD11 1 1
7 12906 1 1 53 ILE HD12 H 68.064 4.720 13.845 1.00 . A A . 49 ILE HD12 1 1
7 12907 1 1 53 ILE HD13 H 66.846 4.071 12.749 1.00 . A A . 49 ILE HD13 1 1
7 12908 1 1 53 ILE HG12 H 69.004 2.984 11.610 1.00 . A A . 49 ILE HG12 1 1
7 12909 1 1 53 ILE HG13 H 68.181 2.206 12.963 1.00 . A A . 49 ILE HG13 1 1
7 12910 1 1 53 ILE HG21 H 71.318 3.955 11.982 1.00 . A A . 49 ILE HG21 1 1
7 12911 1 1 53 ILE HG22 H 71.710 4.473 13.631 1.00 . A A . 49 ILE HG22 1 1
7 12912 1 1 53 ILE HG23 H 70.331 5.180 12.794 1.00 . A A . 49 ILE HG23 1 1
7 12913 1 1 53 ILE N N 70.001 0.831 14.090 1.00 . A A . 49 ILE N 1 1
7 12914 1 1 53 ILE O O 72.246 1.941 15.282 1.00 . A A . 49 ILE O 1 1
7 12915 1 1 54 GLN C C 75.258 3.412 12.972 1.00 . A A . 50 GLN C 1 1
7 12916 1 1 54 GLN CA C 74.533 2.302 13.724 1.00 . A A . 50 GLN CA 1 1
7 12917 1 1 54 GLN CB C 75.304 0.989 13.527 1.00 . A A . 50 GLN CB 1 1
7 12918 1 1 54 GLN CD C 77.591 -0.041 13.618 1.00 . A A . 50 GLN CD 1 1
7 12919 1 1 54 GLN CG C 76.733 1.134 14.073 1.00 . A A . 50 GLN CG 1 1
7 12920 1 1 54 GLN H H 72.994 2.200 12.260 1.00 . A A . 50 GLN H 1 1
7 12921 1 1 54 GLN HA H 74.506 2.539 14.775 1.00 . A A . 50 GLN HA 1 1
7 12922 1 1 54 GLN HB2 H 74.799 0.194 14.055 1.00 . A A . 50 GLN HB2 1 1
7 12923 1 1 54 GLN HB3 H 75.347 0.755 12.477 1.00 . A A . 50 GLN HB3 1 1
7 12924 1 1 54 GLN HE21 H 77.238 0.275 11.695 1.00 . A A . 50 GLN HE21 1 1
7 12925 1 1 54 GLN HE22 H 78.251 -1.040 12.041 1.00 . A A . 50 GLN HE22 1 1
7 12926 1 1 54 GLN HG2 H 77.170 2.051 13.712 1.00 . A A . 50 GLN HG2 1 1
7 12927 1 1 54 GLN HG3 H 76.702 1.152 15.149 1.00 . A A . 50 GLN HG3 1 1
7 12928 1 1 54 GLN N N 73.162 2.167 13.230 1.00 . A A . 50 GLN N 1 1
7 12929 1 1 54 GLN NE2 N 77.703 -0.290 12.346 1.00 . A A . 50 GLN NE2 1 1
7 12930 1 1 54 GLN O O 75.242 3.450 11.750 1.00 . A A . 50 GLN O 1 1
7 12931 1 1 54 GLN OE1 O 78.180 -0.739 14.441 1.00 . A A . 50 GLN OE1 1 1
7 12932 1 1 55 GLN C C 78.136 5.041 13.060 1.00 . A A . 51 GLN C 1 1
7 12933 1 1 55 GLN CA C 76.656 5.379 13.090 1.00 . A A . 51 GLN CA 1 1
7 12934 1 1 55 GLN CB C 76.429 6.673 13.866 1.00 . A A . 51 GLN CB 1 1
7 12935 1 1 55 GLN CD C 77.048 9.080 14.025 1.00 . A A . 51 GLN CD 1 1
7 12936 1 1 55 GLN CG C 77.269 7.792 13.252 1.00 . A A . 51 GLN CG 1 1
7 12937 1 1 55 GLN H H 75.920 4.210 14.675 1.00 . A A . 51 GLN H 1 1
7 12938 1 1 55 GLN HA H 76.306 5.512 12.078 1.00 . A A . 51 GLN HA 1 1
7 12939 1 1 55 GLN HB2 H 75.383 6.938 13.809 1.00 . A A . 51 GLN HB2 1 1
7 12940 1 1 55 GLN HB3 H 76.714 6.534 14.899 1.00 . A A . 51 GLN HB3 1 1
7 12941 1 1 55 GLN HE21 H 76.415 10.070 12.439 1.00 . A A . 51 GLN HE21 1 1
7 12942 1 1 55 GLN HE22 H 76.451 10.959 13.884 1.00 . A A . 51 GLN HE22 1 1
7 12943 1 1 55 GLN HG2 H 78.315 7.528 13.295 1.00 . A A . 51 GLN HG2 1 1
7 12944 1 1 55 GLN HG3 H 76.975 7.938 12.223 1.00 . A A . 51 GLN HG3 1 1
7 12945 1 1 55 GLN N N 75.916 4.296 13.705 1.00 . A A . 51 GLN N 1 1
7 12946 1 1 55 GLN NE2 N 76.602 10.125 13.398 1.00 . A A . 51 GLN NE2 1 1
7 12947 1 1 55 GLN O O 78.742 4.747 14.090 1.00 . A A . 51 GLN O 1 1
7 12948 1 1 55 GLN OE1 O 77.281 9.133 15.233 1.00 . A A . 51 GLN OE1 1 1
7 12949 1 1 56 THR C C 80.982 5.986 12.001 1.00 . A A . 52 THR C 1 1
7 12950 1 1 56 THR CA C 80.120 4.779 11.718 1.00 . A A . 52 THR CA 1 1
7 12951 1 1 56 THR CB C 80.394 4.222 10.330 1.00 . A A . 52 THR CB 1 1
7 12952 1 1 56 THR CG2 C 79.890 2.781 10.292 1.00 . A A . 52 THR CG2 1 1
7 12953 1 1 56 THR H H 78.170 5.329 11.086 1.00 . A A . 52 THR H 1 1
7 12954 1 1 56 THR HA H 80.379 4.023 12.421 1.00 . A A . 52 THR HA 1 1
7 12955 1 1 56 THR HB H 81.454 4.230 10.141 1.00 . A A . 52 THR HB 1 1
7 12956 1 1 56 THR HG1 H 79.554 5.872 9.730 1.00 . A A . 52 THR HG1 1 1
7 12957 1 1 56 THR HG21 H 80.538 2.162 10.890 1.00 . A A . 52 THR HG21 1 1
7 12958 1 1 56 THR HG22 H 79.896 2.423 9.278 1.00 . A A . 52 THR HG22 1 1
7 12959 1 1 56 THR HG23 H 78.886 2.743 10.699 1.00 . A A . 52 THR HG23 1 1
7 12960 1 1 56 THR N N 78.708 5.084 11.873 1.00 . A A . 52 THR N 1 1
7 12961 1 1 56 THR O O 80.482 7.098 12.160 1.00 . A A . 52 THR O 1 1
7 12962 1 1 56 THR OG1 O 79.732 5.010 9.350 1.00 . A A . 52 THR OG1 1 1
7 12963 1 1 57 ASP C C 83.167 7.850 11.162 1.00 . A A . 53 ASP C 1 1
7 12964 1 1 57 ASP CA C 83.216 6.841 12.302 1.00 . A A . 53 ASP CA 1 1
7 12965 1 1 57 ASP CB C 84.638 6.301 12.435 1.00 . A A . 53 ASP CB 1 1
7 12966 1 1 57 ASP CG C 85.067 5.614 11.141 1.00 . A A . 53 ASP CG 1 1
7 12967 1 1 57 ASP H H 82.623 4.849 11.906 1.00 . A A . 53 ASP H 1 1
7 12968 1 1 57 ASP HA H 82.938 7.334 13.223 1.00 . A A . 53 ASP HA 1 1
7 12969 1 1 57 ASP HB2 H 85.309 7.118 12.643 1.00 . A A . 53 ASP HB2 1 1
7 12970 1 1 57 ASP HB3 H 84.672 5.590 13.244 1.00 . A A . 53 ASP HB3 1 1
7 12971 1 1 57 ASP N N 82.285 5.757 12.051 1.00 . A A . 53 ASP N 1 1
7 12972 1 1 57 ASP O O 83.729 8.941 11.261 1.00 . A A . 53 ASP O 1 1
7 12973 1 1 57 ASP OD1 O 84.249 5.518 10.241 1.00 . A A . 53 ASP OD1 1 1
7 12974 1 1 57 ASP OD2 O 86.213 5.196 11.070 1.00 . A A . 53 ASP OD2 1 1
7 12975 1 1 58 ASP C C 81.139 9.295 9.115 1.00 . A A . 54 ASP C 1 1
7 12976 1 1 58 ASP CA C 82.349 8.376 8.945 1.00 . A A . 54 ASP CA 1 1
7 12977 1 1 58 ASP CB C 82.210 7.563 7.658 1.00 . A A . 54 ASP CB 1 1
7 12978 1 1 58 ASP CG C 83.535 6.881 7.331 1.00 . A A . 54 ASP CG 1 1
7 12979 1 1 58 ASP H H 82.030 6.610 10.062 1.00 . A A . 54 ASP H 1 1
7 12980 1 1 58 ASP HA H 83.238 8.983 8.879 1.00 . A A . 54 ASP HA 1 1
7 12981 1 1 58 ASP HB2 H 81.443 6.813 7.792 1.00 . A A . 54 ASP HB2 1 1
7 12982 1 1 58 ASP HB3 H 81.935 8.218 6.846 1.00 . A A . 54 ASP HB3 1 1
7 12983 1 1 58 ASP N N 82.477 7.486 10.084 1.00 . A A . 54 ASP N 1 1
7 12984 1 1 58 ASP O O 80.850 10.108 8.236 1.00 . A A . 54 ASP O 1 1
7 12985 1 1 58 ASP OD1 O 84.537 7.272 7.905 1.00 . A A . 54 ASP OD1 1 1
7 12986 1 1 58 ASP OD2 O 83.527 5.976 6.513 1.00 . A A . 54 ASP OD2 1 1
7 12987 1 1 59 SER C C 78.111 9.589 9.588 1.00 . A A . 55 SER C 1 1
7 12988 1 1 59 SER CA C 79.255 9.968 10.514 1.00 . A A . 55 SER CA 1 1
7 12989 1 1 59 SER CB C 79.588 11.444 10.338 1.00 . A A . 55 SER CB 1 1
7 12990 1 1 59 SER H H 80.698 8.481 10.907 1.00 . A A . 55 SER H 1 1
7 12991 1 1 59 SER HA H 78.948 9.794 11.535 1.00 . A A . 55 SER HA 1 1
7 12992 1 1 59 SER HB2 H 80.588 11.634 10.690 1.00 . A A . 55 SER HB2 1 1
7 12993 1 1 59 SER HB3 H 79.526 11.697 9.287 1.00 . A A . 55 SER HB3 1 1
7 12994 1 1 59 SER HG H 79.055 12.395 11.945 1.00 . A A . 55 SER HG 1 1
7 12995 1 1 59 SER N N 80.431 9.153 10.243 1.00 . A A . 55 SER N 1 1
7 12996 1 1 59 SER O O 77.166 10.356 9.399 1.00 . A A . 55 SER O 1 1
7 12997 1 1 59 SER OG O 78.668 12.227 11.084 1.00 . A A . 55 SER OG 1 1
7 12998 1 1 60 LEU C C 76.303 6.929 8.912 1.00 . A A . 56 LEU C 1 1
7 12999 1 1 60 LEU CA C 77.183 7.890 8.141 1.00 . A A . 56 LEU CA 1 1
7 13000 1 1 60 LEU CB C 77.849 7.169 6.974 1.00 . A A . 56 LEU CB 1 1
7 13001 1 1 60 LEU CD1 C 79.504 7.389 5.121 1.00 . A A . 56 LEU CD1 1 1
7 13002 1 1 60 LEU CD2 C 78.068 9.335 5.741 1.00 . A A . 56 LEU CD2 1 1
7 13003 1 1 60 LEU CG C 78.824 8.119 6.278 1.00 . A A . 56 LEU CG 1 1
7 13004 1 1 60 LEU H H 78.963 7.830 9.223 1.00 . A A . 56 LEU H 1 1
7 13005 1 1 60 LEU HA H 76.579 8.703 7.765 1.00 . A A . 56 LEU HA 1 1
7 13006 1 1 60 LEU HB2 H 78.387 6.307 7.342 1.00 . A A . 56 LEU HB2 1 1
7 13007 1 1 60 LEU HB3 H 77.103 6.852 6.276 1.00 . A A . 56 LEU HB3 1 1
7 13008 1 1 60 LEU HD11 H 80.282 8.014 4.711 1.00 . A A . 56 LEU HD11 1 1
7 13009 1 1 60 LEU HD12 H 78.774 7.171 4.355 1.00 . A A . 56 LEU HD12 1 1
7 13010 1 1 60 LEU HD13 H 79.934 6.466 5.482 1.00 . A A . 56 LEU HD13 1 1
7 13011 1 1 60 LEU HD21 H 77.026 9.084 5.613 1.00 . A A . 56 LEU HD21 1 1
7 13012 1 1 60 LEU HD22 H 78.488 9.631 4.793 1.00 . A A . 56 LEU HD22 1 1
7 13013 1 1 60 LEU HD23 H 78.159 10.150 6.446 1.00 . A A . 56 LEU HD23 1 1
7 13014 1 1 60 LEU HG H 79.570 8.442 6.989 1.00 . A A . 56 LEU HG 1 1
7 13015 1 1 60 LEU N N 78.200 8.394 9.027 1.00 . A A . 56 LEU N 1 1
7 13016 1 1 60 LEU O O 76.785 5.952 9.483 1.00 . A A . 56 LEU O 1 1
7 13017 1 1 61 ILE C C 73.782 5.146 8.846 1.00 . A A . 57 ILE C 1 1
7 13018 1 1 61 ILE CA C 74.083 6.384 9.656 1.00 . A A . 57 ILE CA 1 1
7 13019 1 1 61 ILE CB C 72.799 7.168 9.912 1.00 . A A . 57 ILE CB 1 1
7 13020 1 1 61 ILE CD1 C 73.841 8.103 12.003 1.00 . A A . 57 ILE CD1 1 1
7 13021 1 1 61 ILE CG1 C 73.120 8.443 10.693 1.00 . A A . 57 ILE CG1 1 1
7 13022 1 1 61 ILE CG2 C 71.803 6.323 10.697 1.00 . A A . 57 ILE CG2 1 1
7 13023 1 1 61 ILE H H 74.694 8.018 8.476 1.00 . A A . 57 ILE H 1 1
7 13024 1 1 61 ILE HA H 74.526 6.084 10.597 1.00 . A A . 57 ILE HA 1 1
7 13025 1 1 61 ILE HB H 72.365 7.439 8.966 1.00 . A A . 57 ILE HB 1 1
7 13026 1 1 61 ILE HD11 H 73.493 8.760 12.786 1.00 . A A . 57 ILE HD11 1 1
7 13027 1 1 61 ILE HD12 H 74.906 8.235 11.867 1.00 . A A . 57 ILE HD12 1 1
7 13028 1 1 61 ILE HD13 H 73.641 7.077 12.279 1.00 . A A . 57 ILE HD13 1 1
7 13029 1 1 61 ILE HG12 H 73.754 9.077 10.091 1.00 . A A . 57 ILE HG12 1 1
7 13030 1 1 61 ILE HG13 H 72.202 8.962 10.916 1.00 . A A . 57 ILE HG13 1 1
7 13031 1 1 61 ILE HG21 H 70.892 6.887 10.851 1.00 . A A . 57 ILE HG21 1 1
7 13032 1 1 61 ILE HG22 H 72.239 6.070 11.654 1.00 . A A . 57 ILE HG22 1 1
7 13033 1 1 61 ILE HG23 H 71.583 5.422 10.148 1.00 . A A . 57 ILE HG23 1 1
7 13034 1 1 61 ILE N N 75.020 7.220 8.939 1.00 . A A . 57 ILE N 1 1
7 13035 1 1 61 ILE O O 73.409 5.232 7.682 1.00 . A A . 57 ILE O 1 1
7 13036 1 1 62 HIS C C 72.389 2.144 9.234 1.00 . A A . 58 HIS C 1 1
7 13037 1 1 62 HIS CA C 73.729 2.732 8.807 1.00 . A A . 58 HIS CA 1 1
7 13038 1 1 62 HIS CB C 74.858 1.762 9.163 1.00 . A A . 58 HIS CB 1 1
7 13039 1 1 62 HIS CD2 C 77.056 3.202 8.914 1.00 . A A . 58 HIS CD2 1 1
7 13040 1 1 62 HIS CE1 C 77.789 2.323 7.081 1.00 . A A . 58 HIS CE1 1 1
7 13041 1 1 62 HIS CG C 76.146 2.232 8.544 1.00 . A A . 58 HIS CG 1 1
7 13042 1 1 62 HIS H H 74.270 4.006 10.403 1.00 . A A . 58 HIS H 1 1
7 13043 1 1 62 HIS HA H 73.724 2.886 7.742 1.00 . A A . 58 HIS HA 1 1
7 13044 1 1 62 HIS HB2 H 74.971 1.721 10.236 1.00 . A A . 58 HIS HB2 1 1
7 13045 1 1 62 HIS HB3 H 74.619 0.777 8.788 1.00 . A A . 58 HIS HB3 1 1
7 13046 1 1 62 HIS HD1 H 76.221 0.975 6.842 1.00 . A A . 58 HIS HD1 1 1
7 13047 1 1 62 HIS HD2 H 76.999 3.820 9.802 1.00 . A A . 58 HIS HD2 1 1
7 13048 1 1 62 HIS HE1 H 78.410 2.099 6.236 1.00 . A A . 58 HIS HE1 1 1
7 13049 1 1 62 HIS N N 73.963 4.000 9.472 1.00 . A A . 58 HIS N 1 1
7 13050 1 1 62 HIS ND1 N 76.638 1.688 7.369 1.00 . A A . 58 HIS ND1 1 1
7 13051 1 1 62 HIS NE2 N 78.084 3.252 7.983 1.00 . A A . 58 HIS NE2 1 1
7 13052 1 1 62 HIS O O 72.195 1.823 10.404 1.00 . A A . 58 HIS O 1 1
7 13053 1 1 63 PHE C C 70.183 -0.054 8.138 1.00 . A A . 59 PHE C 1 1
7 13054 1 1 63 PHE CA C 70.180 1.403 8.563 1.00 . A A . 59 PHE CA 1 1
7 13055 1 1 63 PHE CB C 69.081 2.150 7.806 1.00 . A A . 59 PHE CB 1 1
7 13056 1 1 63 PHE CD1 C 66.940 2.025 9.156 1.00 . A A . 59 PHE CD1 1 1
7 13057 1 1 63 PHE CD2 C 67.279 0.443 7.344 1.00 . A A . 59 PHE CD2 1 1
7 13058 1 1 63 PHE CE1 C 65.692 1.444 9.428 1.00 . A A . 59 PHE CE1 1 1
7 13059 1 1 63 PHE CE2 C 66.034 -0.138 7.621 1.00 . A A . 59 PHE CE2 1 1
7 13060 1 1 63 PHE CG C 67.733 1.524 8.111 1.00 . A A . 59 PHE CG 1 1
7 13061 1 1 63 PHE CZ C 65.240 0.364 8.660 1.00 . A A . 59 PHE CZ 1 1
7 13062 1 1 63 PHE H H 71.698 2.233 7.354 1.00 . A A . 59 PHE H 1 1
7 13063 1 1 63 PHE HA H 69.991 1.471 9.622 1.00 . A A . 59 PHE HA 1 1
7 13064 1 1 63 PHE HB2 H 69.075 3.185 8.114 1.00 . A A . 59 PHE HB2 1 1
7 13065 1 1 63 PHE HB3 H 69.273 2.094 6.742 1.00 . A A . 59 PHE HB3 1 1
7 13066 1 1 63 PHE HD1 H 67.290 2.858 9.750 1.00 . A A . 59 PHE HD1 1 1
7 13067 1 1 63 PHE HD2 H 67.893 0.049 6.542 1.00 . A A . 59 PHE HD2 1 1
7 13068 1 1 63 PHE HE1 H 65.074 1.831 10.229 1.00 . A A . 59 PHE HE1 1 1
7 13069 1 1 63 PHE HE2 H 65.683 -0.970 7.030 1.00 . A A . 59 PHE HE2 1 1
7 13070 1 1 63 PHE HZ H 64.280 -0.084 8.869 1.00 . A A . 59 PHE HZ 1 1
7 13071 1 1 63 PHE N N 71.482 1.980 8.274 1.00 . A A . 59 PHE N 1 1
7 13072 1 1 63 PHE O O 70.207 -0.350 6.942 1.00 . A A . 59 PHE O 1 1
7 13073 1 1 64 CYS C C 69.099 -3.166 9.443 1.00 . A A . 60 CYS C 1 1
7 13074 1 1 64 CYS CA C 70.225 -2.380 8.776 1.00 . A A . 60 CYS CA 1 1
7 13075 1 1 64 CYS CB C 71.582 -2.974 9.174 1.00 . A A . 60 CYS CB 1 1
7 13076 1 1 64 CYS H H 70.194 -0.663 10.045 1.00 . A A . 60 CYS H 1 1
7 13077 1 1 64 CYS HA H 70.111 -2.488 7.720 1.00 . A A . 60 CYS HA 1 1
7 13078 1 1 64 CYS HB2 H 71.430 -3.758 9.891 1.00 . A A . 60 CYS HB2 1 1
7 13079 1 1 64 CYS HB3 H 72.074 -3.379 8.301 1.00 . A A . 60 CYS HB3 1 1
7 13080 1 1 64 CYS HG H 73.246 -1.390 9.227 1.00 . A A . 60 CYS HG 1 1
7 13081 1 1 64 CYS N N 70.189 -0.956 9.105 1.00 . A A . 60 CYS N 1 1
7 13082 1 1 64 CYS O O 68.672 -2.860 10.559 1.00 . A A . 60 CYS O 1 1
7 13083 1 1 64 CYS SG S 72.619 -1.681 9.895 1.00 . A A . 60 CYS SG 1 1
7 13084 1 1 65 TRP C C 68.133 -6.501 9.291 1.00 . A A . 61 TRP C 1 1
7 13085 1 1 65 TRP CA C 67.596 -5.076 9.221 1.00 . A A . 61 TRP CA 1 1
7 13086 1 1 65 TRP CB C 66.375 -5.020 8.306 1.00 . A A . 61 TRP CB 1 1
7 13087 1 1 65 TRP CD1 C 64.402 -5.711 9.729 1.00 . A A . 61 TRP CD1 1 1
7 13088 1 1 65 TRP CD2 C 65.105 -7.341 8.352 1.00 . A A . 61 TRP CD2 1 1
7 13089 1 1 65 TRP CE2 C 64.007 -7.861 9.059 1.00 . A A . 61 TRP CE2 1 1
7 13090 1 1 65 TRP CE3 C 65.740 -8.167 7.418 1.00 . A A . 61 TRP CE3 1 1
7 13091 1 1 65 TRP CG C 65.334 -5.973 8.785 1.00 . A A . 61 TRP CG 1 1
7 13092 1 1 65 TRP CH2 C 64.180 -9.977 7.915 1.00 . A A . 61 TRP CH2 1 1
7 13093 1 1 65 TRP CZ2 C 63.547 -9.158 8.851 1.00 . A A . 61 TRP CZ2 1 1
7 13094 1 1 65 TRP CZ3 C 65.283 -9.479 7.195 1.00 . A A . 61 TRP CZ3 1 1
7 13095 1 1 65 TRP H H 69.050 -4.385 7.863 1.00 . A A . 61 TRP H 1 1
7 13096 1 1 65 TRP HA H 67.307 -4.759 10.216 1.00 . A A . 61 TRP HA 1 1
7 13097 1 1 65 TRP HB2 H 65.972 -4.020 8.301 1.00 . A A . 61 TRP HB2 1 1
7 13098 1 1 65 TRP HB3 H 66.664 -5.294 7.304 1.00 . A A . 61 TRP HB3 1 1
7 13099 1 1 65 TRP HD1 H 64.292 -4.781 10.266 1.00 . A A . 61 TRP HD1 1 1
7 13100 1 1 65 TRP HE1 H 62.849 -6.918 10.508 1.00 . A A . 61 TRP HE1 1 1
7 13101 1 1 65 TRP HE3 H 66.588 -7.788 6.875 1.00 . A A . 61 TRP HE3 1 1
7 13102 1 1 65 TRP HH2 H 63.816 -10.986 7.742 1.00 . A A . 61 TRP HH2 1 1
7 13103 1 1 65 TRP HZ2 H 62.709 -9.521 9.415 1.00 . A A . 61 TRP HZ2 1 1
7 13104 1 1 65 TRP HZ3 H 65.780 -10.105 6.464 1.00 . A A . 61 TRP HZ3 1 1
7 13105 1 1 65 TRP N N 68.646 -4.199 8.734 1.00 . A A . 61 TRP N 1 1
7 13106 1 1 65 TRP NE1 N 63.608 -6.836 9.890 1.00 . A A . 61 TRP NE1 1 1
7 13107 1 1 65 TRP O O 68.460 -7.117 8.276 1.00 . A A . 61 TRP O 1 1
7 13108 1 1 66 LYS C C 67.642 -9.312 10.993 1.00 . A A . 62 LYS C 1 1
7 13109 1 1 66 LYS CA C 68.768 -8.329 10.739 1.00 . A A . 62 LYS CA 1 1
7 13110 1 1 66 LYS CB C 69.701 -8.284 11.948 1.00 . A A . 62 LYS CB 1 1
7 13111 1 1 66 LYS CD C 71.363 -9.553 13.292 1.00 . A A . 62 LYS CD 1 1
7 13112 1 1 66 LYS CE C 70.784 -9.069 14.617 1.00 . A A . 62 LYS CE 1 1
7 13113 1 1 66 LYS CG C 70.248 -9.671 12.253 1.00 . A A . 62 LYS CG 1 1
7 13114 1 1 66 LYS H H 67.986 -6.449 11.255 1.00 . A A . 62 LYS H 1 1
7 13115 1 1 66 LYS HA H 69.325 -8.643 9.869 1.00 . A A . 62 LYS HA 1 1
7 13116 1 1 66 LYS HB2 H 70.521 -7.617 11.740 1.00 . A A . 62 LYS HB2 1 1
7 13117 1 1 66 LYS HB3 H 69.152 -7.925 12.801 1.00 . A A . 62 LYS HB3 1 1
7 13118 1 1 66 LYS HD2 H 71.826 -10.512 13.436 1.00 . A A . 62 LYS HD2 1 1
7 13119 1 1 66 LYS HD3 H 72.098 -8.841 12.950 1.00 . A A . 62 LYS HD3 1 1
7 13120 1 1 66 LYS HE2 H 70.440 -8.051 14.500 1.00 . A A . 62 LYS HE2 1 1
7 13121 1 1 66 LYS HE3 H 69.961 -9.703 14.905 1.00 . A A . 62 LYS HE3 1 1
7 13122 1 1 66 LYS HG2 H 69.456 -10.295 12.640 1.00 . A A . 62 LYS HG2 1 1
7 13123 1 1 66 LYS HG3 H 70.644 -10.108 11.353 1.00 . A A . 62 LYS HG3 1 1
7 13124 1 1 66 LYS HZ1 H 71.485 -8.700 16.542 1.00 . A A . 62 LYS HZ1 1 1
7 13125 1 1 66 LYS HZ2 H 72.676 -8.582 15.337 1.00 . A A . 62 LYS HZ2 1 1
7 13126 1 1 66 LYS HZ3 H 72.116 -10.107 15.835 1.00 . A A . 62 LYS HZ3 1 1
7 13127 1 1 66 LYS N N 68.244 -6.997 10.502 1.00 . A A . 62 LYS N 1 1
7 13128 1 1 66 LYS NZ N 71.844 -9.117 15.662 1.00 . A A . 62 LYS NZ 1 1
7 13129 1 1 66 LYS O O 66.816 -9.118 11.877 1.00 . A A . 62 LYS O 1 1
7 13130 1 1 67 ASP C C 66.834 -12.227 11.592 1.00 . A A . 63 ASP C 1 1
7 13131 1 1 67 ASP CA C 66.587 -11.382 10.349 1.00 . A A . 63 ASP CA 1 1
7 13132 1 1 67 ASP CB C 66.554 -12.271 9.108 1.00 . A A . 63 ASP CB 1 1
7 13133 1 1 67 ASP CG C 65.315 -13.159 9.137 1.00 . A A . 63 ASP CG 1 1
7 13134 1 1 67 ASP H H 68.314 -10.477 9.526 1.00 . A A . 63 ASP H 1 1
7 13135 1 1 67 ASP HA H 65.632 -10.889 10.449 1.00 . A A . 63 ASP HA 1 1
7 13136 1 1 67 ASP HB2 H 66.529 -11.649 8.226 1.00 . A A . 63 ASP HB2 1 1
7 13137 1 1 67 ASP HB3 H 67.437 -12.890 9.087 1.00 . A A . 63 ASP HB3 1 1
7 13138 1 1 67 ASP N N 67.620 -10.372 10.208 1.00 . A A . 63 ASP N 1 1
7 13139 1 1 67 ASP O O 67.943 -12.702 11.817 1.00 . A A . 63 ASP O 1 1
7 13140 1 1 67 ASP OD1 O 64.603 -13.116 10.124 1.00 . A A . 63 ASP OD1 1 1
7 13141 1 1 67 ASP OD2 O 65.097 -13.868 8.169 1.00 . A A . 63 ASP OD2 1 1
7 13142 1 1 68 ARG C C 65.933 -14.711 13.256 1.00 . A A . 64 ARG C 1 1
7 13143 1 1 68 ARG CA C 65.910 -13.220 13.600 1.00 . A A . 64 ARG CA 1 1
7 13144 1 1 68 ARG CB C 64.757 -12.927 14.566 1.00 . A A . 64 ARG CB 1 1
7 13145 1 1 68 ARG CD C 63.820 -11.287 16.198 1.00 . A A . 64 ARG CD 1 1
7 13146 1 1 68 ARG CG C 64.926 -11.529 15.174 1.00 . A A . 64 ARG CG 1 1
7 13147 1 1 68 ARG CZ C 62.999 -12.361 18.230 1.00 . A A . 64 ARG CZ 1 1
7 13148 1 1 68 ARG H H 64.929 -12.025 12.148 1.00 . A A . 64 ARG H 1 1
7 13149 1 1 68 ARG HA H 66.838 -12.962 14.085 1.00 . A A . 64 ARG HA 1 1
7 13150 1 1 68 ARG HB2 H 63.821 -12.974 14.028 1.00 . A A . 64 ARG HB2 1 1
7 13151 1 1 68 ARG HB3 H 64.754 -13.662 15.355 1.00 . A A . 64 ARG HB3 1 1
7 13152 1 1 68 ARG HD2 H 63.891 -10.275 16.567 1.00 . A A . 64 ARG HD2 1 1
7 13153 1 1 68 ARG HD3 H 62.857 -11.427 15.727 1.00 . A A . 64 ARG HD3 1 1
7 13154 1 1 68 ARG HE H 64.775 -12.750 17.393 1.00 . A A . 64 ARG HE 1 1
7 13155 1 1 68 ARG HG2 H 65.888 -11.461 15.659 1.00 . A A . 64 ARG HG2 1 1
7 13156 1 1 68 ARG HG3 H 64.862 -10.782 14.400 1.00 . A A . 64 ARG HG3 1 1
7 13157 1 1 68 ARG HH11 H 61.743 -11.034 17.395 1.00 . A A . 64 ARG HH11 1 1
7 13158 1 1 68 ARG HH12 H 61.179 -11.793 18.841 1.00 . A A . 64 ARG HH12 1 1
7 13159 1 1 68 ARG HH21 H 64.020 -13.719 19.290 1.00 . A A . 64 ARG HH21 1 1
7 13160 1 1 68 ARG HH22 H 62.456 -13.305 19.911 1.00 . A A . 64 ARG HH22 1 1
7 13161 1 1 68 ARG N N 65.791 -12.415 12.389 1.00 . A A . 64 ARG N 1 1
7 13162 1 1 68 ARG NE N 63.958 -12.217 17.313 1.00 . A A . 64 ARG NE 1 1
7 13163 1 1 68 ARG NH1 N 61.887 -11.676 18.146 1.00 . A A . 64 ARG NH1 1 1
7 13164 1 1 68 ARG NH2 N 63.172 -13.194 19.221 1.00 . A A . 64 ARG NH2 1 1
7 13165 1 1 68 ARG O O 66.371 -15.537 14.059 1.00 . A A . 64 ARG O 1 1
7 13166 1 1 69 THR C C 66.810 -17.041 11.552 1.00 . A A . 65 THR C 1 1
7 13167 1 1 69 THR CA C 65.418 -16.426 11.614 1.00 . A A . 65 THR CA 1 1
7 13168 1 1 69 THR CB C 64.777 -16.484 10.230 1.00 . A A . 65 THR CB 1 1
7 13169 1 1 69 THR CG2 C 64.894 -17.896 9.675 1.00 . A A . 65 THR CG2 1 1
7 13170 1 1 69 THR H H 65.117 -14.351 11.463 1.00 . A A . 65 THR H 1 1
7 13171 1 1 69 THR HA H 64.816 -16.998 12.299 1.00 . A A . 65 THR HA 1 1
7 13172 1 1 69 THR HB H 65.293 -15.802 9.571 1.00 . A A . 65 THR HB 1 1
7 13173 1 1 69 THR HG1 H 63.373 -15.232 10.720 1.00 . A A . 65 THR HG1 1 1
7 13174 1 1 69 THR HG21 H 64.314 -17.975 8.770 1.00 . A A . 65 THR HG21 1 1
7 13175 1 1 69 THR HG22 H 64.528 -18.598 10.406 1.00 . A A . 65 THR HG22 1 1
7 13176 1 1 69 THR HG23 H 65.931 -18.106 9.459 1.00 . A A . 65 THR HG23 1 1
7 13177 1 1 69 THR N N 65.455 -15.046 12.061 1.00 . A A . 65 THR N 1 1
7 13178 1 1 69 THR O O 67.021 -18.167 12.005 1.00 . A A . 65 THR O 1 1
7 13179 1 1 69 THR OG1 O 63.412 -16.102 10.320 1.00 . A A . 65 THR OG1 1 1
7 13180 1 1 70 SER C C 70.047 -15.926 11.724 1.00 . A A . 66 SER C 1 1
7 13181 1 1 70 SER CA C 69.123 -16.784 10.877 1.00 . A A . 66 SER CA 1 1
7 13182 1 1 70 SER CB C 69.573 -16.738 9.416 1.00 . A A . 66 SER CB 1 1
7 13183 1 1 70 SER H H 67.532 -15.406 10.658 1.00 . A A . 66 SER H 1 1
7 13184 1 1 70 SER HA H 69.169 -17.804 11.226 1.00 . A A . 66 SER HA 1 1
7 13185 1 1 70 SER HB2 H 69.446 -15.741 9.028 1.00 . A A . 66 SER HB2 1 1
7 13186 1 1 70 SER HB3 H 70.617 -17.015 9.354 1.00 . A A . 66 SER HB3 1 1
7 13187 1 1 70 SER HG H 68.887 -18.517 9.033 1.00 . A A . 66 SER HG 1 1
7 13188 1 1 70 SER N N 67.754 -16.301 10.990 1.00 . A A . 66 SER N 1 1
7 13189 1 1 70 SER O O 71.180 -16.312 12.016 1.00 . A A . 66 SER O 1 1
7 13190 1 1 70 SER OG O 68.783 -17.642 8.655 1.00 . A A . 66 SER OG 1 1
7 13191 1 1 71 GLY C C 71.403 -13.138 12.095 1.00 . A A . 67 GLY C 1 1
7 13192 1 1 71 GLY CA C 70.337 -13.845 12.929 1.00 . A A . 67 GLY CA 1 1
7 13193 1 1 71 GLY H H 68.645 -14.499 11.848 1.00 . A A . 67 GLY H 1 1
7 13194 1 1 71 GLY HA2 H 69.673 -13.109 13.357 1.00 . A A . 67 GLY HA2 1 1
7 13195 1 1 71 GLY HA3 H 70.816 -14.399 13.718 1.00 . A A . 67 GLY HA3 1 1
7 13196 1 1 71 GLY N N 69.555 -14.757 12.116 1.00 . A A . 67 GLY N 1 1
7 13197 1 1 71 GLY O O 72.351 -12.571 12.633 1.00 . A A . 67 GLY O 1 1
7 13198 1 1 72 ASN C C 71.629 -11.232 9.345 1.00 . A A . 68 ASN C 1 1
7 13199 1 1 72 ASN CA C 72.191 -12.543 9.872 1.00 . A A . 68 ASN CA 1 1
7 13200 1 1 72 ASN CB C 72.503 -13.466 8.701 1.00 . A A . 68 ASN CB 1 1
7 13201 1 1 72 ASN CG C 73.476 -12.787 7.745 1.00 . A A . 68 ASN CG 1 1
7 13202 1 1 72 ASN H H 70.470 -13.650 10.399 1.00 . A A . 68 ASN H 1 1
7 13203 1 1 72 ASN HA H 73.103 -12.340 10.412 1.00 . A A . 68 ASN HA 1 1
7 13204 1 1 72 ASN HB2 H 72.945 -14.377 9.073 1.00 . A A . 68 ASN HB2 1 1
7 13205 1 1 72 ASN HB3 H 71.590 -13.696 8.176 1.00 . A A . 68 ASN HB3 1 1
7 13206 1 1 72 ASN HD21 H 72.153 -12.659 6.268 1.00 . A A . 68 ASN HD21 1 1
7 13207 1 1 72 ASN HD22 H 73.691 -12.027 5.922 1.00 . A A . 68 ASN HD22 1 1
7 13208 1 1 72 ASN N N 71.243 -13.183 10.775 1.00 . A A . 68 ASN N 1 1
7 13209 1 1 72 ASN ND2 N 73.074 -12.464 6.545 1.00 . A A . 68 ASN ND2 1 1
7 13210 1 1 72 ASN O O 70.428 -11.121 9.090 1.00 . A A . 68 ASN O 1 1
7 13211 1 1 72 ASN OD1 O 74.628 -12.535 8.102 1.00 . A A . 68 ASN OD1 1 1
7 13212 1 1 73 VAL C C 71.666 -9.099 7.195 1.00 . A A . 69 VAL C 1 1
7 13213 1 1 73 VAL CA C 72.057 -8.953 8.659 1.00 . A A . 69 VAL CA 1 1
7 13214 1 1 73 VAL CB C 73.176 -7.927 8.807 1.00 . A A . 69 VAL CB 1 1
7 13215 1 1 73 VAL CG1 C 72.718 -6.580 8.244 1.00 . A A . 69 VAL CG1 1 1
7 13216 1 1 73 VAL CG2 C 73.517 -7.775 10.293 1.00 . A A . 69 VAL CG2 1 1
7 13217 1 1 73 VAL H H 73.441 -10.387 9.382 1.00 . A A . 69 VAL H 1 1
7 13218 1 1 73 VAL HA H 71.203 -8.620 9.216 1.00 . A A . 69 VAL HA 1 1
7 13219 1 1 73 VAL HB H 74.050 -8.265 8.268 1.00 . A A . 69 VAL HB 1 1
7 13220 1 1 73 VAL HG11 H 73.090 -6.466 7.237 1.00 . A A . 69 VAL HG11 1 1
7 13221 1 1 73 VAL HG12 H 73.100 -5.783 8.862 1.00 . A A . 69 VAL HG12 1 1
7 13222 1 1 73 VAL HG13 H 71.638 -6.543 8.234 1.00 . A A . 69 VAL HG13 1 1
7 13223 1 1 73 VAL HG21 H 74.094 -8.629 10.616 1.00 . A A . 69 VAL HG21 1 1
7 13224 1 1 73 VAL HG22 H 72.603 -7.720 10.871 1.00 . A A . 69 VAL HG22 1 1
7 13225 1 1 73 VAL HG23 H 74.092 -6.874 10.439 1.00 . A A . 69 VAL HG23 1 1
7 13226 1 1 73 VAL N N 72.496 -10.244 9.171 1.00 . A A . 69 VAL N 1 1
7 13227 1 1 73 VAL O O 72.519 -9.281 6.328 1.00 . A A . 69 VAL O 1 1
7 13228 1 1 74 GLU C C 69.879 -7.854 4.836 1.00 . A A . 70 GLU C 1 1
7 13229 1 1 74 GLU CA C 69.874 -9.185 5.566 1.00 . A A . 70 GLU CA 1 1
7 13230 1 1 74 GLU CB C 68.456 -9.758 5.572 1.00 . A A . 70 GLU CB 1 1
7 13231 1 1 74 GLU CD C 69.267 -12.119 5.439 1.00 . A A . 70 GLU CD 1 1
7 13232 1 1 74 GLU CG C 68.458 -11.123 6.261 1.00 . A A . 70 GLU CG 1 1
7 13233 1 1 74 GLU H H 69.728 -8.901 7.668 1.00 . A A . 70 GLU H 1 1
7 13234 1 1 74 GLU HA H 70.519 -9.874 5.039 1.00 . A A . 70 GLU HA 1 1
7 13235 1 1 74 GLU HB2 H 67.801 -9.089 6.102 1.00 . A A . 70 GLU HB2 1 1
7 13236 1 1 74 GLU HB3 H 68.109 -9.874 4.555 1.00 . A A . 70 GLU HB3 1 1
7 13237 1 1 74 GLU HG2 H 68.896 -11.028 7.244 1.00 . A A . 70 GLU HG2 1 1
7 13238 1 1 74 GLU HG3 H 67.442 -11.480 6.354 1.00 . A A . 70 GLU HG3 1 1
7 13239 1 1 74 GLU N N 70.366 -9.037 6.931 1.00 . A A . 70 GLU N 1 1
7 13240 1 1 74 GLU O O 70.024 -7.809 3.615 1.00 . A A . 70 GLU O 1 1
7 13241 1 1 74 GLU OE1 O 69.441 -11.876 4.257 1.00 . A A . 70 GLU OE1 1 1
7 13242 1 1 74 GLU OE2 O 69.702 -13.109 6.004 1.00 . A A . 70 GLU OE2 1 1
7 13243 1 1 75 ASP C C 70.693 -4.514 5.679 1.00 . A A . 71 ASP C 1 1
7 13244 1 1 75 ASP CA C 69.710 -5.440 4.973 1.00 . A A . 71 ASP CA 1 1
7 13245 1 1 75 ASP CB C 68.312 -4.829 5.050 1.00 . A A . 71 ASP CB 1 1
7 13246 1 1 75 ASP CG C 67.286 -5.787 4.452 1.00 . A A . 71 ASP CG 1 1
7 13247 1 1 75 ASP H H 69.607 -6.864 6.562 1.00 . A A . 71 ASP H 1 1
7 13248 1 1 75 ASP HA H 69.989 -5.535 3.937 1.00 . A A . 71 ASP HA 1 1
7 13249 1 1 75 ASP HB2 H 68.071 -4.631 6.078 1.00 . A A . 71 ASP HB2 1 1
7 13250 1 1 75 ASP HB3 H 68.298 -3.901 4.497 1.00 . A A . 71 ASP HB3 1 1
7 13251 1 1 75 ASP N N 69.720 -6.768 5.586 1.00 . A A . 71 ASP N 1 1
7 13252 1 1 75 ASP O O 70.792 -4.533 6.900 1.00 . A A . 71 ASP O 1 1
7 13253 1 1 75 ASP OD1 O 67.498 -6.226 3.335 1.00 . A A . 71 ASP OD1 1 1
7 13254 1 1 75 ASP OD2 O 66.309 -6.072 5.124 1.00 . A A . 71 ASP OD2 1 1
7 13255 1 1 76 ASP C C 72.658 -1.637 4.480 1.00 . A A . 72 ASP C 1 1
7 13256 1 1 76 ASP CA C 72.371 -2.762 5.471 1.00 . A A . 72 ASP CA 1 1
7 13257 1 1 76 ASP CB C 73.665 -3.502 5.822 1.00 . A A . 72 ASP CB 1 1
7 13258 1 1 76 ASP CG C 74.605 -2.583 6.594 1.00 . A A . 72 ASP CG 1 1
7 13259 1 1 76 ASP H H 71.270 -3.719 3.935 1.00 . A A . 72 ASP H 1 1
7 13260 1 1 76 ASP HA H 71.957 -2.330 6.373 1.00 . A A . 72 ASP HA 1 1
7 13261 1 1 76 ASP HB2 H 73.429 -4.364 6.430 1.00 . A A . 72 ASP HB2 1 1
7 13262 1 1 76 ASP HB3 H 74.149 -3.827 4.914 1.00 . A A . 72 ASP HB3 1 1
7 13263 1 1 76 ASP N N 71.406 -3.701 4.904 1.00 . A A . 72 ASP N 1 1
7 13264 1 1 76 ASP O O 73.396 -1.830 3.512 1.00 . A A . 72 ASP O 1 1
7 13265 1 1 76 ASP OD1 O 74.335 -1.395 6.640 1.00 . A A . 72 ASP OD1 1 1
7 13266 1 1 76 ASP OD2 O 75.580 -3.084 7.132 1.00 . A A . 72 ASP OD2 1 1
7 13267 1 1 77 LEU C C 72.363 1.967 4.606 1.00 . A A . 73 LEU C 1 1
7 13268 1 1 77 LEU CA C 72.277 0.669 3.826 1.00 . A A . 73 LEU CA 1 1
7 13269 1 1 77 LEU CB C 71.129 0.758 2.821 1.00 . A A . 73 LEU CB 1 1
7 13270 1 1 77 LEU CD1 C 68.664 1.192 2.913 1.00 . A A . 73 LEU CD1 1 1
7 13271 1 1 77 LEU CD2 C 69.538 -1.111 3.301 1.00 . A A . 73 LEU CD2 1 1
7 13272 1 1 77 LEU CG C 69.815 0.379 3.508 1.00 . A A . 73 LEU CG 1 1
7 13273 1 1 77 LEU H H 71.490 -0.370 5.501 1.00 . A A . 73 LEU H 1 1
7 13274 1 1 77 LEU HA H 73.201 0.539 3.290 1.00 . A A . 73 LEU HA 1 1
7 13275 1 1 77 LEU HB2 H 71.061 1.770 2.451 1.00 . A A . 73 LEU HB2 1 1
7 13276 1 1 77 LEU HB3 H 71.314 0.083 1.999 1.00 . A A . 73 LEU HB3 1 1
7 13277 1 1 77 LEU HD11 H 68.282 1.873 3.658 1.00 . A A . 73 LEU HD11 1 1
7 13278 1 1 77 LEU HD12 H 67.876 0.523 2.601 1.00 . A A . 73 LEU HD12 1 1
7 13279 1 1 77 LEU HD13 H 69.016 1.753 2.061 1.00 . A A . 73 LEU HD13 1 1
7 13280 1 1 77 LEU HD21 H 68.858 -1.238 2.471 1.00 . A A . 73 LEU HD21 1 1
7 13281 1 1 77 LEU HD22 H 69.094 -1.521 4.195 1.00 . A A . 73 LEU HD22 1 1
7 13282 1 1 77 LEU HD23 H 70.464 -1.624 3.090 1.00 . A A . 73 LEU HD23 1 1
7 13283 1 1 77 LEU HG H 69.894 0.586 4.564 1.00 . A A . 73 LEU HG 1 1
7 13284 1 1 77 LEU N N 72.072 -0.469 4.718 1.00 . A A . 73 LEU N 1 1
7 13285 1 1 77 LEU O O 71.656 2.165 5.585 1.00 . A A . 73 LEU O 1 1
7 13286 1 1 78 ILE C C 72.335 5.098 4.413 1.00 . A A . 74 ILE C 1 1
7 13287 1 1 78 ILE CA C 73.428 4.125 4.812 1.00 . A A . 74 ILE CA 1 1
7 13288 1 1 78 ILE CB C 74.793 4.693 4.439 1.00 . A A . 74 ILE CB 1 1
7 13289 1 1 78 ILE CD1 C 77.210 4.138 4.328 1.00 . A A . 74 ILE CD1 1 1
7 13290 1 1 78 ILE CG1 C 75.875 3.750 4.950 1.00 . A A . 74 ILE CG1 1 1
7 13291 1 1 78 ILE CG2 C 74.988 6.068 5.084 1.00 . A A . 74 ILE CG2 1 1
7 13292 1 1 78 ILE H H 73.781 2.640 3.369 1.00 . A A . 74 ILE H 1 1
7 13293 1 1 78 ILE HA H 73.394 3.972 5.875 1.00 . A A . 74 ILE HA 1 1
7 13294 1 1 78 ILE HB H 74.869 4.783 3.366 1.00 . A A . 74 ILE HB 1 1
7 13295 1 1 78 ILE HD11 H 77.397 5.189 4.500 1.00 . A A . 74 ILE HD11 1 1
7 13296 1 1 78 ILE HD12 H 77.174 3.946 3.265 1.00 . A A . 74 ILE HD12 1 1
7 13297 1 1 78 ILE HD13 H 77.999 3.553 4.773 1.00 . A A . 74 ILE HD13 1 1
7 13298 1 1 78 ILE HG12 H 75.940 3.831 6.025 1.00 . A A . 74 ILE HG12 1 1
7 13299 1 1 78 ILE HG13 H 75.632 2.735 4.676 1.00 . A A . 74 ILE HG13 1 1
7 13300 1 1 78 ILE HG21 H 75.150 5.945 6.147 1.00 . A A . 74 ILE HG21 1 1
7 13301 1 1 78 ILE HG22 H 74.122 6.682 4.919 1.00 . A A . 74 ILE HG22 1 1
7 13302 1 1 78 ILE HG23 H 75.850 6.545 4.643 1.00 . A A . 74 ILE HG23 1 1
7 13303 1 1 78 ILE N N 73.242 2.850 4.157 1.00 . A A . 74 ILE N 1 1
7 13304 1 1 78 ILE O O 72.015 5.236 3.232 1.00 . A A . 74 ILE O 1 1
7 13305 1 1 79 ILE C C 71.196 8.144 5.452 1.00 . A A . 75 ILE C 1 1
7 13306 1 1 79 ILE CA C 70.715 6.731 5.139 1.00 . A A . 75 ILE CA 1 1
7 13307 1 1 79 ILE CB C 69.495 6.410 5.988 1.00 . A A . 75 ILE CB 1 1
7 13308 1 1 79 ILE CD1 C 68.995 4.531 4.390 1.00 . A A . 75 ILE CD1 1 1
7 13309 1 1 79 ILE CG1 C 69.158 4.920 5.859 1.00 . A A . 75 ILE CG1 1 1
7 13310 1 1 79 ILE CG2 C 68.312 7.253 5.516 1.00 . A A . 75 ILE CG2 1 1
7 13311 1 1 79 ILE H H 72.072 5.617 6.328 1.00 . A A . 75 ILE H 1 1
7 13312 1 1 79 ILE HA H 70.446 6.675 4.099 1.00 . A A . 75 ILE HA 1 1
7 13313 1 1 79 ILE HB H 69.711 6.642 7.013 1.00 . A A . 75 ILE HB 1 1
7 13314 1 1 79 ILE HD11 H 68.156 3.861 4.287 1.00 . A A . 75 ILE HD11 1 1
7 13315 1 1 79 ILE HD12 H 69.896 4.038 4.049 1.00 . A A . 75 ILE HD12 1 1
7 13316 1 1 79 ILE HD13 H 68.823 5.413 3.797 1.00 . A A . 75 ILE HD13 1 1
7 13317 1 1 79 ILE HG12 H 69.959 4.340 6.293 1.00 . A A . 75 ILE HG12 1 1
7 13318 1 1 79 ILE HG13 H 68.241 4.714 6.387 1.00 . A A . 75 ILE HG13 1 1
7 13319 1 1 79 ILE HG21 H 68.015 7.933 6.301 1.00 . A A . 75 ILE HG21 1 1
7 13320 1 1 79 ILE HG22 H 67.485 6.604 5.268 1.00 . A A . 75 ILE HG22 1 1
7 13321 1 1 79 ILE HG23 H 68.600 7.816 4.643 1.00 . A A . 75 ILE HG23 1 1
7 13322 1 1 79 ILE N N 71.771 5.770 5.404 1.00 . A A . 75 ILE N 1 1
7 13323 1 1 79 ILE O O 71.617 8.436 6.572 1.00 . A A . 75 ILE O 1 1
7 13324 1 1 80 PHE C C 70.485 11.229 5.306 1.00 . A A . 76 PHE C 1 1
7 13325 1 1 80 PHE CA C 71.562 10.398 4.614 1.00 . A A . 76 PHE CA 1 1
7 13326 1 1 80 PHE CB C 71.884 11.012 3.250 1.00 . A A . 76 PHE CB 1 1
7 13327 1 1 80 PHE CD1 C 73.099 9.229 1.942 1.00 . A A . 76 PHE CD1 1 1
7 13328 1 1 80 PHE CD2 C 74.387 11.005 2.975 1.00 . A A . 76 PHE CD2 1 1
7 13329 1 1 80 PHE CE1 C 74.280 8.666 1.442 1.00 . A A . 76 PHE CE1 1 1
7 13330 1 1 80 PHE CE2 C 75.567 10.442 2.476 1.00 . A A . 76 PHE CE2 1 1
7 13331 1 1 80 PHE CG C 73.153 10.400 2.709 1.00 . A A . 76 PHE CG 1 1
7 13332 1 1 80 PHE CZ C 75.513 9.273 1.709 1.00 . A A . 76 PHE CZ 1 1
7 13333 1 1 80 PHE H H 70.784 8.711 3.587 1.00 . A A . 76 PHE H 1 1
7 13334 1 1 80 PHE HA H 72.457 10.408 5.218 1.00 . A A . 76 PHE HA 1 1
7 13335 1 1 80 PHE HB2 H 71.069 10.816 2.568 1.00 . A A . 76 PHE HB2 1 1
7 13336 1 1 80 PHE HB3 H 72.013 12.078 3.358 1.00 . A A . 76 PHE HB3 1 1
7 13337 1 1 80 PHE HD1 H 72.148 8.762 1.734 1.00 . A A . 76 PHE HD1 1 1
7 13338 1 1 80 PHE HD2 H 74.428 11.908 3.567 1.00 . A A . 76 PHE HD2 1 1
7 13339 1 1 80 PHE HE1 H 74.240 7.763 0.849 1.00 . A A . 76 PHE HE1 1 1
7 13340 1 1 80 PHE HE2 H 76.518 10.911 2.681 1.00 . A A . 76 PHE HE2 1 1
7 13341 1 1 80 PHE HZ H 76.425 8.839 1.324 1.00 . A A . 76 PHE HZ 1 1
7 13342 1 1 80 PHE N N 71.131 9.011 4.452 1.00 . A A . 76 PHE N 1 1
7 13343 1 1 80 PHE O O 69.321 10.837 5.350 1.00 . A A . 76 PHE O 1 1
7 13344 1 1 81 PRO C C 68.731 13.674 5.626 1.00 . A A . 77 PRO C 1 1
7 13345 1 1 81 PRO CA C 69.866 13.255 6.551 1.00 . A A . 77 PRO CA 1 1
7 13346 1 1 81 PRO CB C 70.705 14.470 6.959 1.00 . A A . 77 PRO CB 1 1
7 13347 1 1 81 PRO CD C 72.199 12.930 5.882 1.00 . A A . 77 PRO CD 1 1
7 13348 1 1 81 PRO CG C 72.104 13.970 6.995 1.00 . A A . 77 PRO CG 1 1
7 13349 1 1 81 PRO HA H 69.476 12.770 7.431 1.00 . A A . 77 PRO HA 1 1
7 13350 1 1 81 PRO HB2 H 70.602 15.260 6.227 1.00 . A A . 77 PRO HB2 1 1
7 13351 1 1 81 PRO HB3 H 70.413 14.821 7.937 1.00 . A A . 77 PRO HB3 1 1
7 13352 1 1 81 PRO HD2 H 72.440 13.404 4.940 1.00 . A A . 77 PRO HD2 1 1
7 13353 1 1 81 PRO HD3 H 72.922 12.173 6.133 1.00 . A A . 77 PRO HD3 1 1
7 13354 1 1 81 PRO HG2 H 72.795 14.782 6.813 1.00 . A A . 77 PRO HG2 1 1
7 13355 1 1 81 PRO HG3 H 72.309 13.506 7.944 1.00 . A A . 77 PRO HG3 1 1
7 13356 1 1 81 PRO N N 70.842 12.364 5.853 1.00 . A A . 77 PRO N 1 1
7 13357 1 1 81 PRO O O 68.953 14.019 4.465 1.00 . A A . 77 PRO O 1 1
7 13358 1 1 82 ASP C C 66.193 13.131 4.126 1.00 . A A . 78 ASP C 1 1
7 13359 1 1 82 ASP CA C 66.341 14.017 5.369 1.00 . A A . 78 ASP CA 1 1
7 13360 1 1 82 ASP CB C 66.450 15.485 4.946 1.00 . A A . 78 ASP CB 1 1
7 13361 1 1 82 ASP CG C 65.075 16.032 4.580 1.00 . A A . 78 ASP CG 1 1
7 13362 1 1 82 ASP H H 67.404 13.361 7.079 1.00 . A A . 78 ASP H 1 1
7 13363 1 1 82 ASP HA H 65.461 13.899 5.984 1.00 . A A . 78 ASP HA 1 1
7 13364 1 1 82 ASP HB2 H 66.860 16.060 5.762 1.00 . A A . 78 ASP HB2 1 1
7 13365 1 1 82 ASP HB3 H 67.106 15.562 4.089 1.00 . A A . 78 ASP HB3 1 1
7 13366 1 1 82 ASP N N 67.514 13.642 6.150 1.00 . A A . 78 ASP N 1 1
7 13367 1 1 82 ASP O O 65.400 13.436 3.235 1.00 . A A . 78 ASP O 1 1
7 13368 1 1 82 ASP OD1 O 64.101 15.328 4.791 1.00 . A A . 78 ASP OD1 1 1
7 13369 1 1 82 ASP OD2 O 65.015 17.150 4.094 1.00 . A A . 78 ASP OD2 1 1
7 13370 1 1 83 ASP C C 65.693 10.197 3.074 1.00 . A A . 79 ASP C 1 1
7 13371 1 1 83 ASP CA C 66.889 11.120 2.942 1.00 . A A . 79 ASP CA 1 1
7 13372 1 1 83 ASP CB C 68.177 10.303 2.847 1.00 . A A . 79 ASP CB 1 1
7 13373 1 1 83 ASP CG C 68.302 9.671 1.466 1.00 . A A . 79 ASP CG 1 1
7 13374 1 1 83 ASP H H 67.563 11.831 4.809 1.00 . A A . 79 ASP H 1 1
7 13375 1 1 83 ASP HA H 66.773 11.693 2.041 1.00 . A A . 79 ASP HA 1 1
7 13376 1 1 83 ASP HB2 H 69.023 10.949 3.021 1.00 . A A . 79 ASP HB2 1 1
7 13377 1 1 83 ASP HB3 H 68.160 9.526 3.592 1.00 . A A . 79 ASP HB3 1 1
7 13378 1 1 83 ASP N N 66.954 12.035 4.073 1.00 . A A . 79 ASP N 1 1
7 13379 1 1 83 ASP O O 65.194 9.682 2.077 1.00 . A A . 79 ASP O 1 1
7 13380 1 1 83 ASP OD1 O 67.594 8.710 1.208 1.00 . A A . 79 ASP OD1 1 1
7 13381 1 1 83 ASP OD2 O 69.106 10.153 0.686 1.00 . A A . 79 ASP OD2 1 1
7 13382 1 1 84 CYS C C 63.313 9.569 5.754 1.00 . A A . 80 CYS C 1 1
7 13383 1 1 84 CYS CA C 64.090 9.121 4.526 1.00 . A A . 80 CYS CA 1 1
7 13384 1 1 84 CYS CB C 64.544 7.681 4.735 1.00 . A A . 80 CYS CB 1 1
7 13385 1 1 84 CYS H H 65.673 10.417 5.065 1.00 . A A . 80 CYS H 1 1
7 13386 1 1 84 CYS HA H 63.448 9.162 3.675 1.00 . A A . 80 CYS HA 1 1
7 13387 1 1 84 CYS HB2 H 63.698 7.018 4.649 1.00 . A A . 80 CYS HB2 1 1
7 13388 1 1 84 CYS HB3 H 65.285 7.425 3.993 1.00 . A A . 80 CYS HB3 1 1
7 13389 1 1 84 CYS HG H 64.874 8.231 6.914 1.00 . A A . 80 CYS HG 1 1
7 13390 1 1 84 CYS N N 65.236 9.986 4.303 1.00 . A A . 80 CYS N 1 1
7 13391 1 1 84 CYS O O 63.816 10.324 6.585 1.00 . A A . 80 CYS O 1 1
7 13392 1 1 84 CYS SG S 65.265 7.541 6.379 1.00 . A A . 80 CYS SG 1 1
7 13393 1 1 85 GLU C C 60.545 8.189 7.552 1.00 . A A . 81 GLU C 1 1
7 13394 1 1 85 GLU CA C 61.227 9.429 6.978 1.00 . A A . 81 GLU CA 1 1
7 13395 1 1 85 GLU CB C 60.183 10.452 6.526 1.00 . A A . 81 GLU CB 1 1
7 13396 1 1 85 GLU CD C 57.881 11.329 6.952 1.00 . A A . 81 GLU CD 1 1
7 13397 1 1 85 GLU CG C 58.837 10.164 7.184 1.00 . A A . 81 GLU CG 1 1
7 13398 1 1 85 GLU H H 61.751 8.501 5.155 1.00 . A A . 81 GLU H 1 1
7 13399 1 1 85 GLU HA H 61.830 9.873 7.747 1.00 . A A . 81 GLU HA 1 1
7 13400 1 1 85 GLU HB2 H 60.511 11.440 6.804 1.00 . A A . 81 GLU HB2 1 1
7 13401 1 1 85 GLU HB3 H 60.073 10.397 5.455 1.00 . A A . 81 GLU HB3 1 1
7 13402 1 1 85 GLU HG2 H 58.417 9.270 6.746 1.00 . A A . 81 GLU HG2 1 1
7 13403 1 1 85 GLU HG3 H 58.976 10.022 8.243 1.00 . A A . 81 GLU HG3 1 1
7 13404 1 1 85 GLU N N 62.087 9.090 5.855 1.00 . A A . 81 GLU N 1 1
7 13405 1 1 85 GLU O O 59.990 7.374 6.818 1.00 . A A . 81 GLU O 1 1
7 13406 1 1 85 GLU OE1 O 57.943 11.922 5.889 1.00 . A A . 81 GLU OE1 1 1
7 13407 1 1 85 GLU OE2 O 57.095 11.610 7.845 1.00 . A A . 81 GLU OE2 1 1
7 13408 1 1 86 PHE C C 58.632 7.404 10.162 1.00 . A A . 82 PHE C 1 1
7 13409 1 1 86 PHE CA C 59.955 6.945 9.560 1.00 . A A . 82 PHE CA 1 1
7 13410 1 1 86 PHE CB C 60.878 6.413 10.661 1.00 . A A . 82 PHE CB 1 1
7 13411 1 1 86 PHE CD1 C 60.626 3.971 10.111 1.00 . A A . 82 PHE CD1 1 1
7 13412 1 1 86 PHE CD2 C 59.881 4.757 12.283 1.00 . A A . 82 PHE CD2 1 1
7 13413 1 1 86 PHE CE1 C 60.228 2.675 10.443 1.00 . A A . 82 PHE CE1 1 1
7 13414 1 1 86 PHE CE2 C 59.485 3.459 12.616 1.00 . A A . 82 PHE CE2 1 1
7 13415 1 1 86 PHE CG C 60.453 5.014 11.030 1.00 . A A . 82 PHE CG 1 1
7 13416 1 1 86 PHE CZ C 59.657 2.416 11.695 1.00 . A A . 82 PHE CZ 1 1
7 13417 1 1 86 PHE H H 61.034 8.760 9.407 1.00 . A A . 82 PHE H 1 1
7 13418 1 1 86 PHE HA H 59.761 6.155 8.847 1.00 . A A . 82 PHE HA 1 1
7 13419 1 1 86 PHE HB2 H 61.897 6.402 10.305 1.00 . A A . 82 PHE HB2 1 1
7 13420 1 1 86 PHE HB3 H 60.805 7.048 11.531 1.00 . A A . 82 PHE HB3 1 1
7 13421 1 1 86 PHE HD1 H 61.072 4.168 9.146 1.00 . A A . 82 PHE HD1 1 1
7 13422 1 1 86 PHE HD2 H 59.753 5.560 12.995 1.00 . A A . 82 PHE HD2 1 1
7 13423 1 1 86 PHE HE1 H 60.361 1.875 9.733 1.00 . A A . 82 PHE HE1 1 1
7 13424 1 1 86 PHE HE2 H 59.044 3.263 13.582 1.00 . A A . 82 PHE HE2 1 1
7 13425 1 1 86 PHE HZ H 59.350 1.412 11.952 1.00 . A A . 82 PHE HZ 1 1
7 13426 1 1 86 PHE N N 60.584 8.070 8.878 1.00 . A A . 82 PHE N 1 1
7 13427 1 1 86 PHE O O 58.598 8.316 10.989 1.00 . A A . 82 PHE O 1 1
7 13428 1 1 87 LYS C C 55.324 5.952 10.392 1.00 . A A . 83 LYS C 1 1
7 13429 1 1 87 LYS CA C 56.218 7.172 10.208 1.00 . A A . 83 LYS CA 1 1
7 13430 1 1 87 LYS CB C 55.557 8.137 9.218 1.00 . A A . 83 LYS CB 1 1
7 13431 1 1 87 LYS CD C 54.469 8.394 6.989 1.00 . A A . 83 LYS CD 1 1
7 13432 1 1 87 LYS CE C 53.885 7.635 5.797 1.00 . A A . 83 LYS CE 1 1
7 13433 1 1 87 LYS CG C 55.170 7.409 7.928 1.00 . A A . 83 LYS CG 1 1
7 13434 1 1 87 LYS H H 57.629 6.081 9.047 1.00 . A A . 83 LYS H 1 1
7 13435 1 1 87 LYS HA H 56.324 7.673 11.157 1.00 . A A . 83 LYS HA 1 1
7 13436 1 1 87 LYS HB2 H 54.672 8.558 9.666 1.00 . A A . 83 LYS HB2 1 1
7 13437 1 1 87 LYS HB3 H 56.253 8.927 8.978 1.00 . A A . 83 LYS HB3 1 1
7 13438 1 1 87 LYS HD2 H 53.676 8.898 7.522 1.00 . A A . 83 LYS HD2 1 1
7 13439 1 1 87 LYS HD3 H 55.184 9.122 6.633 1.00 . A A . 83 LYS HD3 1 1
7 13440 1 1 87 LYS HE2 H 53.316 6.790 6.154 1.00 . A A . 83 LYS HE2 1 1
7 13441 1 1 87 LYS HE3 H 53.238 8.292 5.234 1.00 . A A . 83 LYS HE3 1 1
7 13442 1 1 87 LYS HG2 H 56.061 7.022 7.451 1.00 . A A . 83 LYS HG2 1 1
7 13443 1 1 87 LYS HG3 H 54.498 6.596 8.153 1.00 . A A . 83 LYS HG3 1 1
7 13444 1 1 87 LYS HZ1 H 55.892 7.221 5.429 1.00 . A A . 83 LYS HZ1 1 1
7 13445 1 1 87 LYS HZ2 H 55.023 7.738 4.063 1.00 . A A . 83 LYS HZ2 1 1
7 13446 1 1 87 LYS HZ3 H 54.814 6.164 4.655 1.00 . A A . 83 LYS HZ3 1 1
7 13447 1 1 87 LYS N N 57.543 6.789 9.722 1.00 . A A . 83 LYS N 1 1
7 13448 1 1 87 LYS NZ N 54.987 7.153 4.921 1.00 . A A . 83 LYS NZ 1 1
7 13449 1 1 87 LYS O O 55.667 4.853 9.971 1.00 . A A . 83 LYS O 1 1
7 13450 1 1 88 ARG C C 52.150 5.071 10.170 1.00 . A A . 84 ARG C 1 1
7 13451 1 1 88 ARG CA C 53.235 5.067 11.247 1.00 . A A . 84 ARG CA 1 1
7 13452 1 1 88 ARG CB C 52.590 5.200 12.623 1.00 . A A . 84 ARG CB 1 1
7 13453 1 1 88 ARG CD C 51.222 4.005 14.336 1.00 . A A . 84 ARG CD 1 1
7 13454 1 1 88 ARG CG C 51.865 3.897 12.957 1.00 . A A . 84 ARG CG 1 1
7 13455 1 1 88 ARG CZ C 49.431 2.348 14.246 1.00 . A A . 84 ARG CZ 1 1
7 13456 1 1 88 ARG H H 53.947 7.055 11.338 1.00 . A A . 84 ARG H 1 1
7 13457 1 1 88 ARG HA H 53.768 4.133 11.202 1.00 . A A . 84 ARG HA 1 1
7 13458 1 1 88 ARG HB2 H 53.354 5.393 13.363 1.00 . A A . 84 ARG HB2 1 1
7 13459 1 1 88 ARG HB3 H 51.880 6.014 12.613 1.00 . A A . 84 ARG HB3 1 1
7 13460 1 1 88 ARG HD2 H 51.974 4.268 15.063 1.00 . A A . 84 ARG HD2 1 1
7 13461 1 1 88 ARG HD3 H 50.458 4.770 14.318 1.00 . A A . 84 ARG HD3 1 1
7 13462 1 1 88 ARG HE H 51.110 2.128 15.311 1.00 . A A . 84 ARG HE 1 1
7 13463 1 1 88 ARG HG2 H 51.103 3.711 12.215 1.00 . A A . 84 ARG HG2 1 1
7 13464 1 1 88 ARG HG3 H 52.575 3.085 12.956 1.00 . A A . 84 ARG HG3 1 1
7 13465 1 1 88 ARG HH11 H 49.127 3.992 13.132 1.00 . A A . 84 ARG HH11 1 1
7 13466 1 1 88 ARG HH12 H 47.864 2.812 13.087 1.00 . A A . 84 ARG HH12 1 1
7 13467 1 1 88 ARG HH21 H 49.447 0.613 15.245 1.00 . A A . 84 ARG HH21 1 1
7 13468 1 1 88 ARG HH22 H 48.040 0.908 14.277 1.00 . A A . 84 ARG HH22 1 1
7 13469 1 1 88 ARG N N 54.174 6.157 11.022 1.00 . A A . 84 ARG N 1 1
7 13470 1 1 88 ARG NE N 50.623 2.726 14.707 1.00 . A A . 84 ARG NE 1 1
7 13471 1 1 88 ARG NH1 N 48.756 3.112 13.425 1.00 . A A . 84 ARG NH1 1 1
7 13472 1 1 88 ARG NH2 N 48.933 1.200 14.618 1.00 . A A . 84 ARG NH2 1 1
7 13473 1 1 88 ARG O O 51.791 6.126 9.647 1.00 . A A . 84 ARG O 1 1
7 13474 1 1 89 VAL C C 49.259 3.382 9.452 1.00 . A A . 85 VAL C 1 1
7 13475 1 1 89 VAL CA C 50.589 3.790 8.818 1.00 . A A . 85 VAL CA 1 1
7 13476 1 1 89 VAL CB C 50.981 2.737 7.779 1.00 . A A . 85 VAL CB 1 1
7 13477 1 1 89 VAL CG1 C 49.983 2.756 6.617 1.00 . A A . 85 VAL CG1 1 1
7 13478 1 1 89 VAL CG2 C 52.383 3.048 7.254 1.00 . A A . 85 VAL CG2 1 1
7 13479 1 1 89 VAL H H 51.953 3.077 10.283 1.00 . A A . 85 VAL H 1 1
7 13480 1 1 89 VAL HA H 50.483 4.739 8.317 1.00 . A A . 85 VAL HA 1 1
7 13481 1 1 89 VAL HB H 50.970 1.758 8.238 1.00 . A A . 85 VAL HB 1 1
7 13482 1 1 89 VAL HG11 H 50.080 1.843 6.048 1.00 . A A . 85 VAL HG11 1 1
7 13483 1 1 89 VAL HG12 H 50.188 3.601 5.978 1.00 . A A . 85 VAL HG12 1 1
7 13484 1 1 89 VAL HG13 H 48.977 2.833 7.004 1.00 . A A . 85 VAL HG13 1 1
7 13485 1 1 89 VAL HG21 H 52.393 2.958 6.177 1.00 . A A . 85 VAL HG21 1 1
7 13486 1 1 89 VAL HG22 H 53.090 2.351 7.680 1.00 . A A . 85 VAL HG22 1 1
7 13487 1 1 89 VAL HG23 H 52.656 4.054 7.533 1.00 . A A . 85 VAL HG23 1 1
7 13488 1 1 89 VAL N N 51.631 3.889 9.839 1.00 . A A . 85 VAL N 1 1
7 13489 1 1 89 VAL O O 48.945 2.192 9.532 1.00 . A A . 85 VAL O 1 1
7 13490 1 1 90 PRO C C 46.091 3.703 9.442 1.00 . A A . 86 PRO C 1 1
7 13491 1 1 90 PRO CA C 47.145 4.044 10.495 1.00 . A A . 86 PRO CA 1 1
7 13492 1 1 90 PRO CB C 46.803 5.347 11.218 1.00 . A A . 86 PRO CB 1 1
7 13493 1 1 90 PRO CD C 48.751 5.779 9.841 1.00 . A A . 86 PRO CD 1 1
7 13494 1 1 90 PRO CG C 47.505 6.419 10.450 1.00 . A A . 86 PRO CG 1 1
7 13495 1 1 90 PRO HA H 47.232 3.244 11.210 1.00 . A A . 86 PRO HA 1 1
7 13496 1 1 90 PRO HB2 H 45.736 5.513 11.208 1.00 . A A . 86 PRO HB2 1 1
7 13497 1 1 90 PRO HB3 H 47.171 5.322 12.232 1.00 . A A . 86 PRO HB3 1 1
7 13498 1 1 90 PRO HD2 H 48.889 6.114 8.820 1.00 . A A . 86 PRO HD2 1 1
7 13499 1 1 90 PRO HD3 H 49.622 6.002 10.435 1.00 . A A . 86 PRO HD3 1 1
7 13500 1 1 90 PRO HG2 H 46.859 6.798 9.669 1.00 . A A . 86 PRO HG2 1 1
7 13501 1 1 90 PRO HG3 H 47.798 7.219 11.111 1.00 . A A . 86 PRO HG3 1 1
7 13502 1 1 90 PRO N N 48.467 4.334 9.881 1.00 . A A . 86 PRO N 1 1
7 13503 1 1 90 PRO O O 45.074 4.384 9.320 1.00 . A A . 86 PRO O 1 1
7 13504 1 1 91 GLN C C 44.812 0.852 8.016 1.00 . A A . 87 GLN C 1 1
7 13505 1 1 91 GLN CA C 45.418 2.205 7.652 1.00 . A A . 87 GLN CA 1 1
7 13506 1 1 91 GLN CB C 46.150 2.102 6.316 1.00 . A A . 87 GLN CB 1 1
7 13507 1 1 91 GLN CD C 45.058 3.904 4.965 1.00 . A A . 87 GLN CD 1 1
7 13508 1 1 91 GLN CG C 46.315 3.502 5.727 1.00 . A A . 87 GLN CG 1 1
7 13509 1 1 91 GLN H H 47.173 2.132 8.832 1.00 . A A . 87 GLN H 1 1
7 13510 1 1 91 GLN HA H 44.626 2.931 7.564 1.00 . A A . 87 GLN HA 1 1
7 13511 1 1 91 GLN HB2 H 47.123 1.656 6.470 1.00 . A A . 87 GLN HB2 1 1
7 13512 1 1 91 GLN HB3 H 45.575 1.492 5.636 1.00 . A A . 87 GLN HB3 1 1
7 13513 1 1 91 GLN HE21 H 45.913 3.701 3.188 1.00 . A A . 87 GLN HE21 1 1
7 13514 1 1 91 GLN HE22 H 44.289 4.195 3.158 1.00 . A A . 87 GLN HE22 1 1
7 13515 1 1 91 GLN HG2 H 46.487 4.207 6.526 1.00 . A A . 87 GLN HG2 1 1
7 13516 1 1 91 GLN HG3 H 47.158 3.511 5.053 1.00 . A A . 87 GLN HG3 1 1
7 13517 1 1 91 GLN N N 46.347 2.636 8.689 1.00 . A A . 87 GLN N 1 1
7 13518 1 1 91 GLN NE2 N 45.088 3.936 3.662 1.00 . A A . 87 GLN NE2 1 1
7 13519 1 1 91 GLN O O 43.621 0.617 7.815 1.00 . A A . 87 GLN O 1 1
7 13520 1 1 91 GLN OE1 O 44.027 4.199 5.570 1.00 . A A . 87 GLN OE1 1 1
7 13521 1 1 92 CYS C C 45.272 -1.530 10.470 1.00 . A A . 88 CYS C 1 1
7 13522 1 1 92 CYS CA C 45.171 -1.357 8.954 1.00 . A A . 88 CYS CA 1 1
7 13523 1 1 92 CYS CB C 46.013 -2.430 8.260 1.00 . A A . 88 CYS CB 1 1
7 13524 1 1 92 CYS H H 46.588 0.209 8.697 1.00 . A A . 88 CYS H 1 1
7 13525 1 1 92 CYS HA H 44.150 -1.477 8.641 1.00 . A A . 88 CYS HA 1 1
7 13526 1 1 92 CYS HB2 H 45.943 -2.302 7.190 1.00 . A A . 88 CYS HB2 1 1
7 13527 1 1 92 CYS HB3 H 47.047 -2.335 8.565 1.00 . A A . 88 CYS HB3 1 1
7 13528 1 1 92 CYS HG H 45.176 -4.059 9.647 1.00 . A A . 88 CYS HG 1 1
7 13529 1 1 92 CYS N N 45.642 -0.033 8.560 1.00 . A A . 88 CYS N 1 1
7 13530 1 1 92 CYS O O 46.337 -1.881 10.979 1.00 . A A . 88 CYS O 1 1
7 13531 1 1 92 CYS SG S 45.396 -4.071 8.714 1.00 . A A . 88 CYS SG 1 1
7 13532 1 1 93 PRO C C 44.278 -2.912 13.103 1.00 . A A . 89 PRO C 1 1
7 13533 1 1 93 PRO CA C 44.218 -1.448 12.686 1.00 . A A . 89 PRO CA 1 1
7 13534 1 1 93 PRO CB C 42.906 -0.800 13.131 1.00 . A A . 89 PRO CB 1 1
7 13535 1 1 93 PRO CD C 42.878 -0.866 10.713 1.00 . A A . 89 PRO CD 1 1
7 13536 1 1 93 PRO CG C 41.992 -0.909 11.957 1.00 . A A . 89 PRO CG 1 1
7 13537 1 1 93 PRO HA H 45.050 -0.907 13.105 1.00 . A A . 89 PRO HA 1 1
7 13538 1 1 93 PRO HB2 H 42.495 -1.332 13.978 1.00 . A A . 89 PRO HB2 1 1
7 13539 1 1 93 PRO HB3 H 43.064 0.238 13.380 1.00 . A A . 89 PRO HB3 1 1
7 13540 1 1 93 PRO HD2 H 42.506 -1.551 9.960 1.00 . A A . 89 PRO HD2 1 1
7 13541 1 1 93 PRO HD3 H 42.934 0.136 10.317 1.00 . A A . 89 PRO HD3 1 1
7 13542 1 1 93 PRO HG2 H 41.448 -1.843 11.998 1.00 . A A . 89 PRO HG2 1 1
7 13543 1 1 93 PRO HG3 H 41.306 -0.077 11.941 1.00 . A A . 89 PRO HG3 1 1
7 13544 1 1 93 PRO N N 44.202 -1.297 11.205 1.00 . A A . 89 PRO N 1 1
7 13545 1 1 93 PRO O O 43.484 -3.726 12.629 1.00 . A A . 89 PRO O 1 1
7 13546 1 1 94 SER C C 46.696 -4.712 15.261 1.00 . A A . 90 SER C 1 1
7 13547 1 1 94 SER CA C 45.385 -4.590 14.498 1.00 . A A . 90 SER CA 1 1
7 13548 1 1 94 SER CB C 45.395 -5.593 13.341 1.00 . A A . 90 SER CB 1 1
7 13549 1 1 94 SER H H 45.802 -2.518 14.339 1.00 . A A . 90 SER H 1 1
7 13550 1 1 94 SER HA H 44.566 -4.828 15.161 1.00 . A A . 90 SER HA 1 1
7 13551 1 1 94 SER HB2 H 45.629 -5.085 12.422 1.00 . A A . 90 SER HB2 1 1
7 13552 1 1 94 SER HB3 H 46.143 -6.353 13.531 1.00 . A A . 90 SER HB3 1 1
7 13553 1 1 94 SER HG H 44.104 -6.985 13.772 1.00 . A A . 90 SER HG 1 1
7 13554 1 1 94 SER N N 45.213 -3.226 13.999 1.00 . A A . 90 SER N 1 1
7 13555 1 1 94 SER O O 46.818 -5.531 16.171 1.00 . A A . 90 SER O 1 1
7 13556 1 1 94 SER OG O 44.112 -6.193 13.228 1.00 . A A . 90 SER OG 1 1
7 13557 1 1 95 GLY C C 49.800 -2.696 15.225 1.00 . A A . 91 GLY C 1 1
7 13558 1 1 95 GLY CA C 48.983 -3.949 15.528 1.00 . A A . 91 GLY CA 1 1
7 13559 1 1 95 GLY H H 47.525 -3.274 14.132 1.00 . A A . 91 GLY H 1 1
7 13560 1 1 95 GLY HA2 H 48.841 -4.030 16.597 1.00 . A A . 91 GLY HA2 1 1
7 13561 1 1 95 GLY HA3 H 49.524 -4.814 15.177 1.00 . A A . 91 GLY HA3 1 1
7 13562 1 1 95 GLY N N 47.678 -3.903 14.876 1.00 . A A . 91 GLY N 1 1
7 13563 1 1 95 GLY O O 49.265 -1.695 14.748 1.00 . A A . 91 GLY O 1 1
7 13564 1 1 96 ARG C C 52.672 -1.761 13.916 1.00 . A A . 92 ARG C 1 1
7 13565 1 1 96 ARG CA C 51.979 -1.622 15.268 1.00 . A A . 92 ARG CA 1 1
7 13566 1 1 96 ARG CB C 53.037 -1.523 16.374 1.00 . A A . 92 ARG CB 1 1
7 13567 1 1 96 ARG CD C 52.690 -3.136 18.257 1.00 . A A . 92 ARG CD 1 1
7 13568 1 1 96 ARG CG C 52.381 -1.727 17.742 1.00 . A A . 92 ARG CG 1 1
7 13569 1 1 96 ARG CZ C 50.826 -3.555 19.780 1.00 . A A . 92 ARG CZ 1 1
7 13570 1 1 96 ARG H H 51.466 -3.583 15.889 1.00 . A A . 92 ARG H 1 1
7 13571 1 1 96 ARG HA H 51.391 -0.717 15.269 1.00 . A A . 92 ARG HA 1 1
7 13572 1 1 96 ARG HB2 H 53.790 -2.281 16.218 1.00 . A A . 92 ARG HB2 1 1
7 13573 1 1 96 ARG HB3 H 53.497 -0.548 16.340 1.00 . A A . 92 ARG HB3 1 1
7 13574 1 1 96 ARG HD2 H 52.266 -3.866 17.590 1.00 . A A . 92 ARG HD2 1 1
7 13575 1 1 96 ARG HD3 H 53.760 -3.271 18.300 1.00 . A A . 92 ARG HD3 1 1
7 13576 1 1 96 ARG HE H 52.718 -3.274 20.370 1.00 . A A . 92 ARG HE 1 1
7 13577 1 1 96 ARG HG2 H 52.769 -0.997 18.437 1.00 . A A . 92 ARG HG2 1 1
7 13578 1 1 96 ARG HG3 H 51.313 -1.604 17.652 1.00 . A A . 92 ARG HG3 1 1
7 13579 1 1 96 ARG HH11 H 50.338 -3.494 17.833 1.00 . A A . 92 ARG HH11 1 1
7 13580 1 1 96 ARG HH12 H 49.031 -3.792 18.924 1.00 . A A . 92 ARG HH12 1 1
7 13581 1 1 96 ARG HH21 H 50.997 -3.673 21.773 1.00 . A A . 92 ARG HH21 1 1
7 13582 1 1 96 ARG HH22 H 49.399 -3.895 21.143 1.00 . A A . 92 ARG HH22 1 1
7 13583 1 1 96 ARG N N 51.098 -2.759 15.511 1.00 . A A . 92 ARG N 1 1
7 13584 1 1 96 ARG NE N 52.126 -3.321 19.592 1.00 . A A . 92 ARG NE 1 1
7 13585 1 1 96 ARG NH1 N 50.003 -3.619 18.765 1.00 . A A . 92 ARG NH1 1 1
7 13586 1 1 96 ARG NH2 N 50.371 -3.721 20.993 1.00 . A A . 92 ARG NH2 1 1
7 13587 1 1 96 ARG O O 53.532 -2.621 13.729 1.00 . A A . 92 ARG O 1 1
7 13588 1 1 97 VAL C C 53.458 0.428 11.269 1.00 . A A . 93 VAL C 1 1
7 13589 1 1 97 VAL CA C 52.873 -0.931 11.639 1.00 . A A . 93 VAL CA 1 1
7 13590 1 1 97 VAL CB C 51.810 -1.325 10.615 1.00 . A A . 93 VAL CB 1 1
7 13591 1 1 97 VAL CG1 C 52.414 -1.262 9.209 1.00 . A A . 93 VAL CG1 1 1
7 13592 1 1 97 VAL CG2 C 51.331 -2.751 10.903 1.00 . A A . 93 VAL CG2 1 1
7 13593 1 1 97 VAL H H 51.599 -0.240 13.184 1.00 . A A . 93 VAL H 1 1
7 13594 1 1 97 VAL HA H 53.665 -1.668 11.616 1.00 . A A . 93 VAL HA 1 1
7 13595 1 1 97 VAL HB H 50.975 -0.642 10.681 1.00 . A A . 93 VAL HB 1 1
7 13596 1 1 97 VAL HG11 H 53.490 -1.213 9.283 1.00 . A A . 93 VAL HG11 1 1
7 13597 1 1 97 VAL HG12 H 52.050 -0.382 8.699 1.00 . A A . 93 VAL HG12 1 1
7 13598 1 1 97 VAL HG13 H 52.129 -2.144 8.655 1.00 . A A . 93 VAL HG13 1 1
7 13599 1 1 97 VAL HG21 H 52.163 -3.349 11.243 1.00 . A A . 93 VAL HG21 1 1
7 13600 1 1 97 VAL HG22 H 50.921 -3.183 10.002 1.00 . A A . 93 VAL HG22 1 1
7 13601 1 1 97 VAL HG23 H 50.570 -2.727 11.669 1.00 . A A . 93 VAL HG23 1 1
7 13602 1 1 97 VAL N N 52.288 -0.904 12.976 1.00 . A A . 93 VAL N 1 1
7 13603 1 1 97 VAL O O 52.783 1.453 11.359 1.00 . A A . 93 VAL O 1 1
7 13604 1 1 98 TYR C C 55.928 1.523 9.029 1.00 . A A . 94 TYR C 1 1
7 13605 1 1 98 TYR CA C 55.406 1.643 10.455 1.00 . A A . 94 TYR CA 1 1
7 13606 1 1 98 TYR CB C 56.569 1.923 11.407 1.00 . A A . 94 TYR CB 1 1
7 13607 1 1 98 TYR CD1 C 55.941 1.081 13.700 1.00 . A A . 94 TYR CD1 1 1
7 13608 1 1 98 TYR CD2 C 55.651 3.437 13.201 1.00 . A A . 94 TYR CD2 1 1
7 13609 1 1 98 TYR CE1 C 55.457 1.297 14.995 1.00 . A A . 94 TYR CE1 1 1
7 13610 1 1 98 TYR CE2 C 55.166 3.651 14.496 1.00 . A A . 94 TYR CE2 1 1
7 13611 1 1 98 TYR CG C 56.040 2.151 12.803 1.00 . A A . 94 TYR CG 1 1
7 13612 1 1 98 TYR CZ C 55.069 2.582 15.393 1.00 . A A . 94 TYR CZ 1 1
7 13613 1 1 98 TYR H H 55.197 -0.431 10.800 1.00 . A A . 94 TYR H 1 1
7 13614 1 1 98 TYR HA H 54.710 2.464 10.502 1.00 . A A . 94 TYR HA 1 1
7 13615 1 1 98 TYR HB2 H 57.242 1.076 11.410 1.00 . A A . 94 TYR HB2 1 1
7 13616 1 1 98 TYR HB3 H 57.099 2.802 11.074 1.00 . A A . 94 TYR HB3 1 1
7 13617 1 1 98 TYR HD1 H 56.240 0.090 13.392 1.00 . A A . 94 TYR HD1 1 1
7 13618 1 1 98 TYR HD2 H 55.726 4.263 12.508 1.00 . A A . 94 TYR HD2 1 1
7 13619 1 1 98 TYR HE1 H 55.381 0.473 15.688 1.00 . A A . 94 TYR HE1 1 1
7 13620 1 1 98 TYR HE2 H 54.868 4.642 14.804 1.00 . A A . 94 TYR HE2 1 1
7 13621 1 1 98 TYR HH H 54.124 3.633 16.677 1.00 . A A . 94 TYR HH 1 1
7 13622 1 1 98 TYR N N 54.717 0.418 10.848 1.00 . A A . 94 TYR N 1 1
7 13623 1 1 98 TYR O O 56.118 0.423 8.519 1.00 . A A . 94 TYR O 1 1
7 13624 1 1 98 TYR OH O 54.592 2.795 16.671 1.00 . A A . 94 TYR OH 1 1
7 13625 1 1 99 VAL C C 57.813 3.620 6.874 1.00 . A A . 95 VAL C 1 1
7 13626 1 1 99 VAL CA C 56.636 2.663 7.013 1.00 . A A . 95 VAL CA 1 1
7 13627 1 1 99 VAL CB C 55.506 3.101 6.080 1.00 . A A . 95 VAL CB 1 1
7 13628 1 1 99 VAL CG1 C 55.056 4.514 6.464 1.00 . A A . 95 VAL CG1 1 1
7 13629 1 1 99 VAL CG2 C 55.991 3.102 4.625 1.00 . A A . 95 VAL CG2 1 1
7 13630 1 1 99 VAL H H 55.975 3.512 8.832 1.00 . A A . 95 VAL H 1 1
7 13631 1 1 99 VAL HA H 56.950 1.663 6.742 1.00 . A A . 95 VAL HA 1 1
7 13632 1 1 99 VAL HB H 54.680 2.412 6.185 1.00 . A A . 95 VAL HB 1 1
7 13633 1 1 99 VAL HG11 H 55.829 5.224 6.200 1.00 . A A . 95 VAL HG11 1 1
7 13634 1 1 99 VAL HG12 H 54.873 4.561 7.526 1.00 . A A . 95 VAL HG12 1 1
7 13635 1 1 99 VAL HG13 H 54.148 4.760 5.932 1.00 . A A . 95 VAL HG13 1 1
7 13636 1 1 99 VAL HG21 H 56.224 2.093 4.322 1.00 . A A . 95 VAL HG21 1 1
7 13637 1 1 99 VAL HG22 H 56.871 3.720 4.534 1.00 . A A . 95 VAL HG22 1 1
7 13638 1 1 99 VAL HG23 H 55.211 3.497 3.989 1.00 . A A . 95 VAL HG23 1 1
7 13639 1 1 99 VAL N N 56.148 2.660 8.384 1.00 . A A . 95 VAL N 1 1
7 13640 1 1 99 VAL O O 57.802 4.722 7.422 1.00 . A A . 95 VAL O 1 1
7 13641 1 1 100 LEU C C 59.936 4.544 4.476 1.00 . A A . 96 LEU C 1 1
7 13642 1 1 100 LEU CA C 59.988 4.021 5.899 1.00 . A A . 96 LEU CA 1 1
7 13643 1 1 100 LEU CB C 61.256 3.190 6.118 1.00 . A A . 96 LEU CB 1 1
7 13644 1 1 100 LEU CD1 C 62.555 5.236 6.744 1.00 . A A . 96 LEU CD1 1 1
7 13645 1 1 100 LEU CD2 C 63.744 3.160 6.002 1.00 . A A . 96 LEU CD2 1 1
7 13646 1 1 100 LEU CG C 62.497 4.027 5.805 1.00 . A A . 96 LEU CG 1 1
7 13647 1 1 100 LEU H H 58.769 2.319 5.698 1.00 . A A . 96 LEU H 1 1
7 13648 1 1 100 LEU HA H 59.977 4.852 6.589 1.00 . A A . 96 LEU HA 1 1
7 13649 1 1 100 LEU HB2 H 61.296 2.865 7.148 1.00 . A A . 96 LEU HB2 1 1
7 13650 1 1 100 LEU HB3 H 61.235 2.325 5.471 1.00 . A A . 96 LEU HB3 1 1
7 13651 1 1 100 LEU HD11 H 62.214 6.117 6.219 1.00 . A A . 96 LEU HD11 1 1
7 13652 1 1 100 LEU HD12 H 63.572 5.387 7.076 1.00 . A A . 96 LEU HD12 1 1
7 13653 1 1 100 LEU HD13 H 61.920 5.060 7.599 1.00 . A A . 96 LEU HD13 1 1
7 13654 1 1 100 LEU HD21 H 63.478 2.115 5.899 1.00 . A A . 96 LEU HD21 1 1
7 13655 1 1 100 LEU HD22 H 64.150 3.330 6.989 1.00 . A A . 96 LEU HD22 1 1
7 13656 1 1 100 LEU HD23 H 64.484 3.417 5.260 1.00 . A A . 96 LEU HD23 1 1
7 13657 1 1 100 LEU HG H 62.452 4.368 4.780 1.00 . A A . 96 LEU HG 1 1
7 13658 1 1 100 LEU N N 58.819 3.198 6.124 1.00 . A A . 96 LEU N 1 1
7 13659 1 1 100 LEU O O 59.881 3.761 3.531 1.00 . A A . 96 LEU O 1 1
7 13660 1 1 101 LYS C C 61.143 7.192 2.693 1.00 . A A . 97 LYS C 1 1
7 13661 1 1 101 LYS CA C 59.865 6.445 2.986 1.00 . A A . 97 LYS CA 1 1
7 13662 1 1 101 LYS CB C 58.671 7.402 2.890 1.00 . A A . 97 LYS CB 1 1
7 13663 1 1 101 LYS CD C 57.509 9.340 3.968 1.00 . A A . 97 LYS CD 1 1
7 13664 1 1 101 LYS CE C 57.672 10.325 2.807 1.00 . A A . 97 LYS CE 1 1
7 13665 1 1 101 LYS CG C 58.720 8.407 4.041 1.00 . A A . 97 LYS CG 1 1
7 13666 1 1 101 LYS H H 59.975 6.446 5.114 1.00 . A A . 97 LYS H 1 1
7 13667 1 1 101 LYS HA H 59.743 5.658 2.258 1.00 . A A . 97 LYS HA 1 1
7 13668 1 1 101 LYS HB2 H 58.709 7.929 1.949 1.00 . A A . 97 LYS HB2 1 1
7 13669 1 1 101 LYS HB3 H 57.753 6.839 2.950 1.00 . A A . 97 LYS HB3 1 1
7 13670 1 1 101 LYS HD2 H 56.617 8.752 3.815 1.00 . A A . 97 LYS HD2 1 1
7 13671 1 1 101 LYS HD3 H 57.422 9.888 4.893 1.00 . A A . 97 LYS HD3 1 1
7 13672 1 1 101 LYS HE2 H 57.775 9.782 1.881 1.00 . A A . 97 LYS HE2 1 1
7 13673 1 1 101 LYS HE3 H 56.802 10.963 2.752 1.00 . A A . 97 LYS HE3 1 1
7 13674 1 1 101 LYS HG2 H 58.705 7.877 4.980 1.00 . A A . 97 LYS HG2 1 1
7 13675 1 1 101 LYS HG3 H 59.625 8.991 3.970 1.00 . A A . 97 LYS HG3 1 1
7 13676 1 1 101 LYS HZ1 H 58.806 12.042 2.486 1.00 . A A . 97 LYS HZ1 1 1
7 13677 1 1 101 LYS HZ2 H 59.729 10.635 2.722 1.00 . A A . 97 LYS HZ2 1 1
7 13678 1 1 101 LYS HZ3 H 58.968 11.387 4.043 1.00 . A A . 97 LYS HZ3 1 1
7 13679 1 1 101 LYS N N 59.933 5.859 4.321 1.00 . A A . 97 LYS N 1 1
7 13680 1 1 101 LYS NZ N 58.885 11.160 3.031 1.00 . A A . 97 LYS NZ 1 1
7 13681 1 1 101 LYS O O 61.635 7.917 3.534 1.00 . A A . 97 LYS O 1 1
7 13682 1 1 102 PHE C C 62.600 9.003 0.461 1.00 . A A . 98 PHE C 1 1
7 13683 1 1 102 PHE CA C 62.913 7.691 1.150 1.00 . A A . 98 PHE CA 1 1
7 13684 1 1 102 PHE CB C 63.757 6.800 0.240 1.00 . A A . 98 PHE CB 1 1
7 13685 1 1 102 PHE CD1 C 63.504 4.565 1.369 1.00 . A A . 98 PHE CD1 1 1
7 13686 1 1 102 PHE CD2 C 65.648 5.687 1.481 1.00 . A A . 98 PHE CD2 1 1
7 13687 1 1 102 PHE CE1 C 64.018 3.502 2.116 1.00 . A A . 98 PHE CE1 1 1
7 13688 1 1 102 PHE CE2 C 66.166 4.623 2.228 1.00 . A A . 98 PHE CE2 1 1
7 13689 1 1 102 PHE CG C 64.317 5.656 1.050 1.00 . A A . 98 PHE CG 1 1
7 13690 1 1 102 PHE CZ C 65.350 3.530 2.548 1.00 . A A . 98 PHE CZ 1 1
7 13691 1 1 102 PHE H H 61.253 6.419 0.855 1.00 . A A . 98 PHE H 1 1
7 13692 1 1 102 PHE HA H 63.471 7.896 2.051 1.00 . A A . 98 PHE HA 1 1
7 13693 1 1 102 PHE HB2 H 63.142 6.411 -0.559 1.00 . A A . 98 PHE HB2 1 1
7 13694 1 1 102 PHE HB3 H 64.570 7.376 -0.177 1.00 . A A . 98 PHE HB3 1 1
7 13695 1 1 102 PHE HD1 H 62.479 4.540 1.038 1.00 . A A . 98 PHE HD1 1 1
7 13696 1 1 102 PHE HD2 H 66.277 6.530 1.234 1.00 . A A . 98 PHE HD2 1 1
7 13697 1 1 102 PHE HE1 H 63.385 2.664 2.365 1.00 . A A . 98 PHE HE1 1 1
7 13698 1 1 102 PHE HE2 H 67.193 4.646 2.561 1.00 . A A . 98 PHE HE2 1 1
7 13699 1 1 102 PHE HZ H 65.748 2.707 3.125 1.00 . A A . 98 PHE HZ 1 1
7 13700 1 1 102 PHE N N 61.683 7.013 1.503 1.00 . A A . 98 PHE N 1 1
7 13701 1 1 102 PHE O O 62.212 9.027 -0.705 1.00 . A A . 98 PHE O 1 1
7 13702 1 1 103 LYS C C 63.441 11.654 -0.564 1.00 . A A . 99 LYS C 1 1
7 13703 1 1 103 LYS CA C 62.527 11.406 0.623 1.00 . A A . 99 LYS CA 1 1
7 13704 1 1 103 LYS CB C 62.741 12.498 1.673 1.00 . A A . 99 LYS CB 1 1
7 13705 1 1 103 LYS CD C 61.823 13.523 3.758 1.00 . A A . 99 LYS CD 1 1
7 13706 1 1 103 LYS CE C 60.615 13.560 4.697 1.00 . A A . 99 LYS CE 1 1
7 13707 1 1 103 LYS CG C 61.599 12.457 2.685 1.00 . A A . 99 LYS CG 1 1
7 13708 1 1 103 LYS H H 63.108 10.018 2.115 1.00 . A A . 99 LYS H 1 1
7 13709 1 1 103 LYS HA H 61.501 11.439 0.293 1.00 . A A . 99 LYS HA 1 1
7 13710 1 1 103 LYS HB2 H 63.680 12.330 2.179 1.00 . A A . 99 LYS HB2 1 1
7 13711 1 1 103 LYS HB3 H 62.758 13.463 1.190 1.00 . A A . 99 LYS HB3 1 1
7 13712 1 1 103 LYS HD2 H 62.712 13.283 4.324 1.00 . A A . 99 LYS HD2 1 1
7 13713 1 1 103 LYS HD3 H 61.943 14.489 3.290 1.00 . A A . 99 LYS HD3 1 1
7 13714 1 1 103 LYS HE2 H 60.381 12.557 5.021 1.00 . A A . 99 LYS HE2 1 1
7 13715 1 1 103 LYS HE3 H 60.843 14.174 5.556 1.00 . A A . 99 LYS HE3 1 1
7 13716 1 1 103 LYS HG2 H 60.665 12.647 2.177 1.00 . A A . 99 LYS HG2 1 1
7 13717 1 1 103 LYS HG3 H 61.565 11.482 3.150 1.00 . A A . 99 LYS HG3 1 1
7 13718 1 1 103 LYS HZ1 H 59.053 14.926 4.516 1.00 . A A . 99 LYS HZ1 1 1
7 13719 1 1 103 LYS HZ2 H 58.715 13.397 3.859 1.00 . A A . 99 LYS HZ2 1 1
7 13720 1 1 103 LYS HZ3 H 59.745 14.469 3.036 1.00 . A A . 99 LYS HZ3 1 1
7 13721 1 1 103 LYS N N 62.784 10.096 1.187 1.00 . A A . 99 LYS N 1 1
7 13722 1 1 103 LYS NZ N 59.443 14.131 3.972 1.00 . A A . 99 LYS NZ 1 1
7 13723 1 1 103 LYS O O 63.040 12.261 -1.557 1.00 . A A . 99 LYS O 1 1
7 13724 1 1 104 ALA C C 65.317 10.481 -2.719 1.00 . A A . 100 ALA C 1 1
7 13725 1 1 104 ALA CA C 65.642 11.375 -1.524 1.00 . A A . 100 ALA CA 1 1
7 13726 1 1 104 ALA CB C 67.054 11.068 -1.026 1.00 . A A . 100 ALA CB 1 1
7 13727 1 1 104 ALA H H 64.939 10.706 0.367 1.00 . A A . 100 ALA H 1 1
7 13728 1 1 104 ALA HA H 65.601 12.406 -1.836 1.00 . A A . 100 ALA HA 1 1
7 13729 1 1 104 ALA HB1 H 67.777 11.438 -1.740 1.00 . A A . 100 ALA HB1 1 1
7 13730 1 1 104 ALA HB2 H 67.173 10.001 -0.914 1.00 . A A . 100 ALA HB2 1 1
7 13731 1 1 104 ALA HB3 H 67.214 11.550 -0.073 1.00 . A A . 100 ALA HB3 1 1
7 13732 1 1 104 ALA N N 64.676 11.186 -0.451 1.00 . A A . 100 ALA N 1 1
7 13733 1 1 104 ALA O O 65.711 10.773 -3.848 1.00 . A A . 100 ALA O 1 1
7 13734 1 1 105 GLY C C 62.726 8.309 -3.622 1.00 . A A . 101 GLY C 1 1
7 13735 1 1 105 GLY CA C 64.239 8.460 -3.523 1.00 . A A . 101 GLY CA 1 1
7 13736 1 1 105 GLY H H 64.321 9.207 -1.541 1.00 . A A . 101 GLY H 1 1
7 13737 1 1 105 GLY HA2 H 64.623 8.828 -4.463 1.00 . A A . 101 GLY HA2 1 1
7 13738 1 1 105 GLY HA3 H 64.677 7.496 -3.313 1.00 . A A . 101 GLY HA3 1 1
7 13739 1 1 105 GLY N N 64.604 9.391 -2.461 1.00 . A A . 101 GLY N 1 1
7 13740 1 1 105 GLY O O 61.974 9.184 -3.193 1.00 . A A . 101 GLY O 1 1
7 13741 1 1 106 SER C C 60.502 5.538 -3.844 1.00 . A A . 102 SER C 1 1
7 13742 1 1 106 SER CA C 60.858 6.936 -4.346 1.00 . A A . 102 SER CA 1 1
7 13743 1 1 106 SER CB C 60.454 7.075 -5.813 1.00 . A A . 102 SER CB 1 1
7 13744 1 1 106 SER H H 62.931 6.531 -4.521 1.00 . A A . 102 SER H 1 1
7 13745 1 1 106 SER HA H 60.310 7.664 -3.766 1.00 . A A . 102 SER HA 1 1
7 13746 1 1 106 SER HB2 H 61.027 6.387 -6.412 1.00 . A A . 102 SER HB2 1 1
7 13747 1 1 106 SER HB3 H 59.401 6.850 -5.918 1.00 . A A . 102 SER HB3 1 1
7 13748 1 1 106 SER HG H 61.364 8.363 -6.953 1.00 . A A . 102 SER HG 1 1
7 13749 1 1 106 SER N N 62.285 7.194 -4.196 1.00 . A A . 102 SER N 1 1
7 13750 1 1 106 SER O O 59.484 4.969 -4.238 1.00 . A A . 102 SER O 1 1
7 13751 1 1 106 SER OG O 60.716 8.403 -6.247 1.00 . A A . 102 SER OG 1 1
7 13752 1 1 107 LYS C C 60.525 3.736 -1.036 1.00 . A A . 103 LYS C 1 1
7 13753 1 1 107 LYS CA C 61.118 3.654 -2.439 1.00 . A A . 103 LYS CA 1 1
7 13754 1 1 107 LYS CB C 62.435 2.881 -2.392 1.00 . A A . 103 LYS CB 1 1
7 13755 1 1 107 LYS CD C 62.649 0.738 -1.145 1.00 . A A . 103 LYS CD 1 1
7 13756 1 1 107 LYS CE C 64.177 0.783 -1.112 1.00 . A A . 103 LYS CE 1 1
7 13757 1 1 107 LYS CG C 62.149 1.380 -2.437 1.00 . A A . 103 LYS CG 1 1
7 13758 1 1 107 LYS H H 62.147 5.478 -2.700 1.00 . A A . 103 LYS H 1 1
7 13759 1 1 107 LYS HA H 60.427 3.130 -3.083 1.00 . A A . 103 LYS HA 1 1
7 13760 1 1 107 LYS HB2 H 63.046 3.158 -3.240 1.00 . A A . 103 LYS HB2 1 1
7 13761 1 1 107 LYS HB3 H 62.956 3.120 -1.479 1.00 . A A . 103 LYS HB3 1 1
7 13762 1 1 107 LYS HD2 H 62.255 1.284 -0.300 1.00 . A A . 103 LYS HD2 1 1
7 13763 1 1 107 LYS HD3 H 62.320 -0.289 -1.099 1.00 . A A . 103 LYS HD3 1 1
7 13764 1 1 107 LYS HE2 H 64.568 0.373 -2.029 1.00 . A A . 103 LYS HE2 1 1
7 13765 1 1 107 LYS HE3 H 64.502 1.806 -1.007 1.00 . A A . 103 LYS HE3 1 1
7 13766 1 1 107 LYS HG2 H 61.086 1.217 -2.534 1.00 . A A . 103 LYS HG2 1 1
7 13767 1 1 107 LYS HG3 H 62.662 0.938 -3.277 1.00 . A A . 103 LYS HG3 1 1
7 13768 1 1 107 LYS HZ1 H 64.070 -0.853 0.173 1.00 . A A . 103 LYS HZ1 1 1
7 13769 1 1 107 LYS HZ2 H 64.649 0.567 0.905 1.00 . A A . 103 LYS HZ2 1 1
7 13770 1 1 107 LYS HZ3 H 65.650 -0.322 -0.141 1.00 . A A . 103 LYS HZ3 1 1
7 13771 1 1 107 LYS N N 61.350 4.986 -2.979 1.00 . A A . 103 LYS N 1 1
7 13772 1 1 107 LYS NZ N 64.674 -0.018 0.043 1.00 . A A . 103 LYS NZ 1 1
7 13773 1 1 107 LYS O O 60.828 4.656 -0.275 1.00 . A A . 103 LYS O 1 1
7 13774 1 1 108 ARG C C 59.084 1.311 1.187 1.00 . A A . 104 ARG C 1 1
7 13775 1 1 108 ARG CA C 59.059 2.726 0.621 1.00 . A A . 104 ARG CA 1 1
7 13776 1 1 108 ARG CB C 57.615 3.220 0.541 1.00 . A A . 104 ARG CB 1 1
7 13777 1 1 108 ARG CD C 56.169 5.217 0.156 1.00 . A A . 104 ARG CD 1 1
7 13778 1 1 108 ARG CG C 57.607 4.706 0.187 1.00 . A A . 104 ARG CG 1 1
7 13779 1 1 108 ARG CZ C 56.264 7.055 -1.441 1.00 . A A . 104 ARG CZ 1 1
7 13780 1 1 108 ARG H H 59.489 2.057 -1.346 1.00 . A A . 104 ARG H 1 1
7 13781 1 1 108 ARG HA H 59.610 3.376 1.283 1.00 . A A . 104 ARG HA 1 1
7 13782 1 1 108 ARG HB2 H 57.087 2.665 -0.220 1.00 . A A . 104 ARG HB2 1 1
7 13783 1 1 108 ARG HB3 H 57.131 3.077 1.495 1.00 . A A . 104 ARG HB3 1 1
7 13784 1 1 108 ARG HD2 H 55.605 4.664 -0.580 1.00 . A A . 104 ARG HD2 1 1
7 13785 1 1 108 ARG HD3 H 55.721 5.073 1.128 1.00 . A A . 104 ARG HD3 1 1
7 13786 1 1 108 ARG HE H 56.048 7.296 0.535 1.00 . A A . 104 ARG HE 1 1
7 13787 1 1 108 ARG HG2 H 58.168 5.255 0.930 1.00 . A A . 104 ARG HG2 1 1
7 13788 1 1 108 ARG HG3 H 58.060 4.848 -0.783 1.00 . A A . 104 ARG HG3 1 1
7 13789 1 1 108 ARG HH11 H 56.445 5.220 -2.238 1.00 . A A . 104 ARG HH11 1 1
7 13790 1 1 108 ARG HH12 H 56.502 6.532 -3.360 1.00 . A A . 104 ARG HH12 1 1
7 13791 1 1 108 ARG HH21 H 56.114 8.990 -0.952 1.00 . A A . 104 ARG HH21 1 1
7 13792 1 1 108 ARG HH22 H 56.314 8.657 -2.640 1.00 . A A . 104 ARG HH22 1 1
7 13793 1 1 108 ARG N N 59.683 2.765 -0.699 1.00 . A A . 104 ARG N 1 1
7 13794 1 1 108 ARG NE N 56.150 6.635 -0.182 1.00 . A A . 104 ARG NE 1 1
7 13795 1 1 108 ARG NH1 N 56.414 6.201 -2.422 1.00 . A A . 104 ARG NH1 1 1
7 13796 1 1 108 ARG NH2 N 56.227 8.334 -1.698 1.00 . A A . 104 ARG NH2 1 1
7 13797 1 1 108 ARG O O 58.908 0.336 0.457 1.00 . A A . 104 ARG O 1 1
7 13798 1 1 109 LEU C C 58.361 -0.130 4.312 1.00 . A A . 105 LEU C 1 1
7 13799 1 1 109 LEU CA C 59.350 -0.090 3.155 1.00 . A A . 105 LEU CA 1 1
7 13800 1 1 109 LEU CB C 60.756 -0.343 3.702 1.00 . A A . 105 LEU CB 1 1
7 13801 1 1 109 LEU CD1 C 63.188 -0.360 3.143 1.00 . A A . 105 LEU CD1 1 1
7 13802 1 1 109 LEU CD2 C 61.509 -1.029 1.418 1.00 . A A . 105 LEU CD2 1 1
7 13803 1 1 109 LEU CG C 61.783 -0.096 2.600 1.00 . A A . 105 LEU CG 1 1
7 13804 1 1 109 LEU H H 59.433 2.022 3.024 1.00 . A A . 105 LEU H 1 1
7 13805 1 1 109 LEU HA H 59.103 -0.864 2.446 1.00 . A A . 105 LEU HA 1 1
7 13806 1 1 109 LEU HB2 H 60.948 0.326 4.531 1.00 . A A . 105 LEU HB2 1 1
7 13807 1 1 109 LEU HB3 H 60.833 -1.365 4.040 1.00 . A A . 105 LEU HB3 1 1
7 13808 1 1 109 LEU HD11 H 63.637 -1.178 2.597 1.00 . A A . 105 LEU HD11 1 1
7 13809 1 1 109 LEU HD12 H 63.127 -0.617 4.191 1.00 . A A . 105 LEU HD12 1 1
7 13810 1 1 109 LEU HD13 H 63.793 0.526 3.024 1.00 . A A . 105 LEU HD13 1 1
7 13811 1 1 109 LEU HD21 H 62.437 -1.461 1.077 1.00 . A A . 105 LEU HD21 1 1
7 13812 1 1 109 LEU HD22 H 61.058 -0.467 0.613 1.00 . A A . 105 LEU HD22 1 1
7 13813 1 1 109 LEU HD23 H 60.838 -1.816 1.729 1.00 . A A . 105 LEU HD23 1 1
7 13814 1 1 109 LEU HG H 61.710 0.933 2.278 1.00 . A A . 105 LEU HG 1 1
7 13815 1 1 109 LEU N N 59.302 1.209 2.494 1.00 . A A . 105 LEU N 1 1
7 13816 1 1 109 LEU O O 58.096 0.886 4.937 1.00 . A A . 105 LEU O 1 1
7 13817 1 1 110 PHE C C 57.385 -2.430 6.738 1.00 . A A . 106 PHE C 1 1
7 13818 1 1 110 PHE CA C 56.862 -1.449 5.689 1.00 . A A . 106 PHE CA 1 1
7 13819 1 1 110 PHE CB C 55.536 -1.952 5.135 1.00 . A A . 106 PHE CB 1 1
7 13820 1 1 110 PHE CD1 C 55.423 -0.968 2.841 1.00 . A A . 106 PHE CD1 1 1
7 13821 1 1 110 PHE CD2 C 54.022 -0.020 4.577 1.00 . A A . 106 PHE CD2 1 1
7 13822 1 1 110 PHE CE1 C 54.910 -0.058 1.921 1.00 . A A . 106 PHE CE1 1 1
7 13823 1 1 110 PHE CE2 C 53.504 0.897 3.657 1.00 . A A . 106 PHE CE2 1 1
7 13824 1 1 110 PHE CG C 54.981 -0.951 4.166 1.00 . A A . 106 PHE CG 1 1
7 13825 1 1 110 PHE CZ C 53.948 0.880 2.325 1.00 . A A . 106 PHE CZ 1 1
7 13826 1 1 110 PHE H H 58.055 -2.085 4.059 1.00 . A A . 106 PHE H 1 1
7 13827 1 1 110 PHE HA H 56.709 -0.487 6.154 1.00 . A A . 106 PHE HA 1 1
7 13828 1 1 110 PHE HB2 H 55.701 -2.875 4.621 1.00 . A A . 106 PHE HB2 1 1
7 13829 1 1 110 PHE HB3 H 54.836 -2.103 5.942 1.00 . A A . 106 PHE HB3 1 1
7 13830 1 1 110 PHE HD1 H 56.165 -1.688 2.531 1.00 . A A . 106 PHE HD1 1 1
7 13831 1 1 110 PHE HD2 H 53.683 -0.008 5.601 1.00 . A A . 106 PHE HD2 1 1
7 13832 1 1 110 PHE HE1 H 55.257 -0.078 0.900 1.00 . A A . 106 PHE HE1 1 1
7 13833 1 1 110 PHE HE2 H 52.762 1.615 3.973 1.00 . A A . 106 PHE HE2 1 1
7 13834 1 1 110 PHE HZ H 53.548 1.585 1.613 1.00 . A A . 106 PHE HZ 1 1
7 13835 1 1 110 PHE N N 57.817 -1.305 4.594 1.00 . A A . 106 PHE N 1 1
7 13836 1 1 110 PHE O O 57.957 -3.470 6.402 1.00 . A A . 106 PHE O 1 1
7 13837 1 1 111 PHE C C 56.606 -2.985 10.208 1.00 . A A . 107 PHE C 1 1
7 13838 1 1 111 PHE CA C 57.641 -2.928 9.105 1.00 . A A . 107 PHE CA 1 1
7 13839 1 1 111 PHE CB C 58.935 -2.385 9.692 1.00 . A A . 107 PHE CB 1 1
7 13840 1 1 111 PHE CD1 C 60.212 -1.529 7.715 1.00 . A A . 107 PHE CD1 1 1
7 13841 1 1 111 PHE CD2 C 60.863 -3.636 8.716 1.00 . A A . 107 PHE CD2 1 1
7 13842 1 1 111 PHE CE1 C 61.238 -1.651 6.780 1.00 . A A . 107 PHE CE1 1 1
7 13843 1 1 111 PHE CE2 C 61.887 -3.764 7.784 1.00 . A A . 107 PHE CE2 1 1
7 13844 1 1 111 PHE CG C 60.028 -2.520 8.681 1.00 . A A . 107 PHE CG 1 1
7 13845 1 1 111 PHE CZ C 62.081 -2.767 6.811 1.00 . A A . 107 PHE CZ 1 1
7 13846 1 1 111 PHE H H 56.732 -1.250 8.218 1.00 . A A . 107 PHE H 1 1
7 13847 1 1 111 PHE HA H 57.819 -3.924 8.733 1.00 . A A . 107 PHE HA 1 1
7 13848 1 1 111 PHE HB2 H 58.804 -1.343 9.946 1.00 . A A . 107 PHE HB2 1 1
7 13849 1 1 111 PHE HB3 H 59.191 -2.945 10.580 1.00 . A A . 107 PHE HB3 1 1
7 13850 1 1 111 PHE HD1 H 59.559 -0.669 7.694 1.00 . A A . 107 PHE HD1 1 1
7 13851 1 1 111 PHE HD2 H 60.707 -4.413 9.460 1.00 . A A . 107 PHE HD2 1 1
7 13852 1 1 111 PHE HE1 H 61.373 -0.888 6.032 1.00 . A A . 107 PHE HE1 1 1
7 13853 1 1 111 PHE HE2 H 62.530 -4.627 7.818 1.00 . A A . 107 PHE HE2 1 1
7 13854 1 1 111 PHE HZ H 62.876 -2.861 6.088 1.00 . A A . 107 PHE HZ 1 1
7 13855 1 1 111 PHE N N 57.190 -2.087 8.009 1.00 . A A . 107 PHE N 1 1
7 13856 1 1 111 PHE O O 55.780 -2.091 10.348 1.00 . A A . 107 PHE O 1 1
7 13857 1 1 112 TRP C C 56.560 -4.490 13.402 1.00 . A A . 108 TRP C 1 1
7 13858 1 1 112 TRP CA C 55.774 -4.161 12.141 1.00 . A A . 108 TRP CA 1 1
7 13859 1 1 112 TRP CB C 54.722 -5.230 11.842 1.00 . A A . 108 TRP CB 1 1
7 13860 1 1 112 TRP CD1 C 56.019 -6.921 10.483 1.00 . A A . 108 TRP CD1 1 1
7 13861 1 1 112 TRP CD2 C 55.441 -7.701 12.514 1.00 . A A . 108 TRP CD2 1 1
7 13862 1 1 112 TRP CE2 C 56.149 -8.742 11.865 1.00 . A A . 108 TRP CE2 1 1
7 13863 1 1 112 TRP CE3 C 54.959 -7.937 13.815 1.00 . A A . 108 TRP CE3 1 1
7 13864 1 1 112 TRP CG C 55.383 -6.551 11.620 1.00 . A A . 108 TRP CG 1 1
7 13865 1 1 112 TRP CH2 C 55.885 -10.190 13.777 1.00 . A A . 108 TRP CH2 1 1
7 13866 1 1 112 TRP CZ2 C 56.372 -9.972 12.483 1.00 . A A . 108 TRP CZ2 1 1
7 13867 1 1 112 TRP CZ3 C 55.180 -9.172 14.444 1.00 . A A . 108 TRP CZ3 1 1
7 13868 1 1 112 TRP H H 57.391 -4.695 10.864 1.00 . A A . 108 TRP H 1 1
7 13869 1 1 112 TRP HA H 55.270 -3.215 12.290 1.00 . A A . 108 TRP HA 1 1
7 13870 1 1 112 TRP HB2 H 54.042 -5.304 12.677 1.00 . A A . 108 TRP HB2 1 1
7 13871 1 1 112 TRP HB3 H 54.173 -4.949 10.957 1.00 . A A . 108 TRP HB3 1 1
7 13872 1 1 112 TRP HD1 H 56.160 -6.302 9.610 1.00 . A A . 108 TRP HD1 1 1
7 13873 1 1 112 TRP HE1 H 56.996 -8.713 9.954 1.00 . A A . 108 TRP HE1 1 1
7 13874 1 1 112 TRP HE3 H 54.417 -7.161 14.335 1.00 . A A . 108 TRP HE3 1 1
7 13875 1 1 112 TRP HH2 H 56.052 -11.139 14.264 1.00 . A A . 108 TRP HH2 1 1
7 13876 1 1 112 TRP HZ2 H 56.914 -10.752 11.962 1.00 . A A . 108 TRP HZ2 1 1
7 13877 1 1 112 TRP HZ3 H 54.804 -9.339 15.446 1.00 . A A . 108 TRP HZ3 1 1
7 13878 1 1 112 TRP N N 56.686 -4.024 11.015 1.00 . A A . 108 TRP N 1 1
7 13879 1 1 112 TRP NE1 N 56.487 -8.213 10.631 1.00 . A A . 108 TRP NE1 1 1
7 13880 1 1 112 TRP O O 57.490 -5.296 13.375 1.00 . A A . 108 TRP O 1 1
7 13881 1 1 113 MET C C 56.589 -5.395 16.350 1.00 . A A . 109 MET C 1 1
7 13882 1 1 113 MET CA C 56.916 -4.036 15.755 1.00 . A A . 109 MET CA 1 1
7 13883 1 1 113 MET CB C 56.542 -2.948 16.767 1.00 . A A . 109 MET CB 1 1
7 13884 1 1 113 MET CE C 59.062 -0.800 17.242 1.00 . A A . 109 MET CE 1 1
7 13885 1 1 113 MET CG C 56.697 -1.565 16.125 1.00 . A A . 109 MET CG 1 1
7 13886 1 1 113 MET H H 55.474 -3.180 14.456 1.00 . A A . 109 MET H 1 1
7 13887 1 1 113 MET HA H 57.978 -3.982 15.567 1.00 . A A . 109 MET HA 1 1
7 13888 1 1 113 MET HB2 H 55.519 -3.087 17.080 1.00 . A A . 109 MET HB2 1 1
7 13889 1 1 113 MET HB3 H 57.194 -3.018 17.625 1.00 . A A . 109 MET HB3 1 1
7 13890 1 1 113 MET HE1 H 58.239 -0.651 17.928 1.00 . A A . 109 MET HE1 1 1
7 13891 1 1 113 MET HE2 H 59.615 0.124 17.141 1.00 . A A . 109 MET HE2 1 1
7 13892 1 1 113 MET HE3 H 59.719 -1.571 17.620 1.00 . A A . 109 MET HE3 1 1
7 13893 1 1 113 MET HG2 H 56.057 -1.499 15.258 1.00 . A A . 109 MET HG2 1 1
7 13894 1 1 113 MET HG3 H 56.408 -0.808 16.840 1.00 . A A . 109 MET HG3 1 1
7 13895 1 1 113 MET N N 56.204 -3.831 14.500 1.00 . A A . 109 MET N 1 1
7 13896 1 1 113 MET O O 55.448 -5.854 16.291 1.00 . A A . 109 MET O 1 1
7 13897 1 1 113 MET SD S 58.416 -1.297 15.626 1.00 . A A . 109 MET SD 1 1
7 13898 1 1 114 GLN C C 57.466 -7.196 19.081 1.00 . A A . 110 GLN C 1 1
7 13899 1 1 114 GLN CA C 57.429 -7.324 17.560 1.00 . A A . 110 GLN CA 1 1
7 13900 1 1 114 GLN CB C 58.544 -8.268 17.113 1.00 . A A . 110 GLN CB 1 1
7 13901 1 1 114 GLN CD C 59.829 -9.041 15.088 1.00 . A A . 110 GLN CD 1 1
7 13902 1 1 114 GLN CG C 58.530 -8.406 15.589 1.00 . A A . 110 GLN CG 1 1
7 13903 1 1 114 GLN H H 58.482 -5.591 16.953 1.00 . A A . 110 GLN H 1 1
7 13904 1 1 114 GLN HA H 56.478 -7.738 17.261 1.00 . A A . 110 GLN HA 1 1
7 13905 1 1 114 GLN HB2 H 59.496 -7.875 17.434 1.00 . A A . 110 GLN HB2 1 1
7 13906 1 1 114 GLN HB3 H 58.387 -9.238 17.562 1.00 . A A . 110 GLN HB3 1 1
7 13907 1 1 114 GLN HE21 H 60.445 -9.668 16.877 1.00 . A A . 110 GLN HE21 1 1
7 13908 1 1 114 GLN HE22 H 61.477 -10.030 15.588 1.00 . A A . 110 GLN HE22 1 1
7 13909 1 1 114 GLN HG2 H 57.695 -9.026 15.295 1.00 . A A . 110 GLN HG2 1 1
7 13910 1 1 114 GLN HG3 H 58.419 -7.430 15.143 1.00 . A A . 110 GLN HG3 1 1
7 13911 1 1 114 GLN N N 57.601 -6.021 16.933 1.00 . A A . 110 GLN N 1 1
7 13912 1 1 114 GLN NE2 N 60.649 -9.627 15.924 1.00 . A A . 110 GLN NE2 1 1
7 13913 1 1 114 GLN O O 57.407 -8.201 19.796 1.00 . A A . 110 GLN O 1 1
7 13914 1 1 114 GLN OE1 O 60.105 -9.005 13.889 1.00 . A A . 110 GLN OE1 1 1
7 13915 1 1 115 GLU C C 56.261 -5.913 21.648 1.00 . A A . 111 GLU C 1 1
7 13916 1 1 115 GLU CA C 57.653 -5.753 21.015 1.00 . A A . 111 GLU CA 1 1
7 13917 1 1 115 GLU CB C 58.200 -4.355 21.305 1.00 . A A . 111 GLU CB 1 1
7 13918 1 1 115 GLU CD C 60.561 -5.116 21.620 1.00 . A A . 111 GLU CD 1 1
7 13919 1 1 115 GLU CG C 59.633 -4.252 20.773 1.00 . A A . 111 GLU CG 1 1
7 13920 1 1 115 GLU H H 57.649 -5.194 18.974 1.00 . A A . 111 GLU H 1 1
7 13921 1 1 115 GLU HA H 58.333 -6.475 21.426 1.00 . A A . 111 GLU HA 1 1
7 13922 1 1 115 GLU HB2 H 57.581 -3.614 20.819 1.00 . A A . 111 GLU HB2 1 1
7 13923 1 1 115 GLU HB3 H 58.201 -4.181 22.369 1.00 . A A . 111 GLU HB3 1 1
7 13924 1 1 115 GLU HG2 H 59.662 -4.591 19.747 1.00 . A A . 111 GLU HG2 1 1
7 13925 1 1 115 GLU HG3 H 59.962 -3.224 20.820 1.00 . A A . 111 GLU HG3 1 1
7 13926 1 1 115 GLU N N 57.588 -5.966 19.579 1.00 . A A . 111 GLU N 1 1
7 13927 1 1 115 GLU O O 55.300 -5.305 21.174 1.00 . A A . 111 GLU O 1 1
7 13928 1 1 115 GLU OE1 O 60.152 -5.500 22.703 1.00 . A A . 111 GLU OE1 1 1
7 13929 1 1 115 GLU OE2 O 61.664 -5.381 21.174 1.00 . A A . 111 GLU OE2 1 1
7 13930 1 1 116 PRO C C 54.159 -5.586 23.783 1.00 . A A . 112 PRO C 1 1
7 13931 1 1 116 PRO CA C 54.801 -6.902 23.369 1.00 . A A . 112 PRO CA 1 1
7 13932 1 1 116 PRO CB C 55.140 -7.740 24.605 1.00 . A A . 112 PRO CB 1 1
7 13933 1 1 116 PRO CD C 57.185 -7.482 23.361 1.00 . A A . 112 PRO CD 1 1
7 13934 1 1 116 PRO CG C 56.417 -8.425 24.276 1.00 . A A . 112 PRO CG 1 1
7 13935 1 1 116 PRO HA H 54.139 -7.448 22.729 1.00 . A A . 112 PRO HA 1 1
7 13936 1 1 116 PRO HB2 H 55.268 -7.100 25.467 1.00 . A A . 112 PRO HB2 1 1
7 13937 1 1 116 PRO HB3 H 54.368 -8.472 24.789 1.00 . A A . 112 PRO HB3 1 1
7 13938 1 1 116 PRO HD2 H 57.841 -6.842 23.938 1.00 . A A . 112 PRO HD2 1 1
7 13939 1 1 116 PRO HD3 H 57.743 -8.043 22.630 1.00 . A A . 112 PRO HD3 1 1
7 13940 1 1 116 PRO HG2 H 56.979 -8.603 25.181 1.00 . A A . 112 PRO HG2 1 1
7 13941 1 1 116 PRO HG3 H 56.223 -9.351 23.764 1.00 . A A . 112 PRO HG3 1 1
7 13942 1 1 116 PRO N N 56.121 -6.699 22.700 1.00 . A A . 112 PRO N 1 1
7 13943 1 1 116 PRO O O 52.941 -5.427 23.704 1.00 . A A . 112 PRO O 1 1
7 13944 1 1 117 LYS C C 54.962 -2.246 23.734 1.00 . A A . 113 LYS C 1 1
7 13945 1 1 117 LYS CA C 54.480 -3.350 24.666 1.00 . A A . 113 LYS CA 1 1
7 13946 1 1 117 LYS CB C 54.958 -3.062 26.090 1.00 . A A . 113 LYS CB 1 1
7 13947 1 1 117 LYS CD C 52.973 -4.195 27.134 1.00 . A A . 113 LYS CD 1 1
7 13948 1 1 117 LYS CE C 52.545 -5.278 28.123 1.00 . A A . 113 LYS CE 1 1
7 13949 1 1 117 LYS CG C 54.500 -4.183 27.030 1.00 . A A . 113 LYS CG 1 1
7 13950 1 1 117 LYS H H 55.945 -4.842 24.280 1.00 . A A . 113 LYS H 1 1
7 13951 1 1 117 LYS HA H 53.405 -3.360 24.654 1.00 . A A . 113 LYS HA 1 1
7 13952 1 1 117 LYS HB2 H 56.037 -3.002 26.100 1.00 . A A . 113 LYS HB2 1 1
7 13953 1 1 117 LYS HB3 H 54.542 -2.123 26.424 1.00 . A A . 113 LYS HB3 1 1
7 13954 1 1 117 LYS HD2 H 52.626 -3.232 27.480 1.00 . A A . 113 LYS HD2 1 1
7 13955 1 1 117 LYS HD3 H 52.543 -4.409 26.168 1.00 . A A . 113 LYS HD3 1 1
7 13956 1 1 117 LYS HE2 H 52.888 -6.239 27.770 1.00 . A A . 113 LYS HE2 1 1
7 13957 1 1 117 LYS HE3 H 52.980 -5.075 29.091 1.00 . A A . 113 LYS HE3 1 1
7 13958 1 1 117 LYS HG2 H 54.841 -5.133 26.644 1.00 . A A . 113 LYS HG2 1 1
7 13959 1 1 117 LYS HG3 H 54.923 -4.021 28.010 1.00 . A A . 113 LYS HG3 1 1
7 13960 1 1 117 LYS HZ1 H 50.652 -5.771 27.410 1.00 . A A . 113 LYS HZ1 1 1
7 13961 1 1 117 LYS HZ2 H 50.707 -4.313 28.280 1.00 . A A . 113 LYS HZ2 1 1
7 13962 1 1 117 LYS HZ3 H 50.781 -5.798 29.101 1.00 . A A . 113 LYS HZ3 1 1
7 13963 1 1 117 LYS N N 54.982 -4.650 24.231 1.00 . A A . 113 LYS N 1 1
7 13964 1 1 117 LYS NZ N 51.059 -5.292 28.237 1.00 . A A . 113 LYS NZ 1 1
7 13965 1 1 117 LYS O O 56.096 -2.269 23.258 1.00 . A A . 113 LYS O 1 1
7 13966 1 1 118 THR C C 55.028 0.993 23.418 1.00 . A A . 114 THR C 1 1
7 13967 1 1 118 THR CA C 54.426 -0.157 22.617 1.00 . A A . 114 THR CA 1 1
7 13968 1 1 118 THR CB C 53.185 0.345 21.894 1.00 . A A . 114 THR CB 1 1
7 13969 1 1 118 THR CG2 C 52.585 -0.782 21.053 1.00 . A A . 114 THR CG2 1 1
7 13970 1 1 118 THR H H 53.199 -1.313 23.901 1.00 . A A . 114 THR H 1 1
7 13971 1 1 118 THR HA H 55.146 -0.488 21.885 1.00 . A A . 114 THR HA 1 1
7 13972 1 1 118 THR HB H 53.464 1.163 21.253 1.00 . A A . 114 THR HB 1 1
7 13973 1 1 118 THR HG1 H 52.178 1.745 22.794 1.00 . A A . 114 THR HG1 1 1
7 13974 1 1 118 THR HG21 H 51.806 -0.383 20.420 1.00 . A A . 114 THR HG21 1 1
7 13975 1 1 118 THR HG22 H 52.168 -1.534 21.705 1.00 . A A . 114 THR HG22 1 1
7 13976 1 1 118 THR HG23 H 53.357 -1.224 20.440 1.00 . A A . 114 THR HG23 1 1
7 13977 1 1 118 THR N N 54.088 -1.276 23.486 1.00 . A A . 114 THR N 1 1
7 13978 1 1 118 THR O O 55.328 2.058 22.864 1.00 . A A . 114 THR O 1 1
7 13979 1 1 118 THR OG1 O 52.229 0.788 22.848 1.00 . A A . 114 THR OG1 1 1
7 13980 1 1 119 ASP C C 57.159 2.196 25.087 1.00 . A A . 115 ASP C 1 1
7 13981 1 1 119 ASP CA C 55.772 1.797 25.580 1.00 . A A . 115 ASP CA 1 1
7 13982 1 1 119 ASP CB C 55.870 1.261 27.008 1.00 . A A . 115 ASP CB 1 1
7 13983 1 1 119 ASP CG C 54.481 1.184 27.634 1.00 . A A . 115 ASP CG 1 1
7 13984 1 1 119 ASP H H 54.955 -0.090 25.104 1.00 . A A . 115 ASP H 1 1
7 13985 1 1 119 ASP HA H 55.129 2.663 25.572 1.00 . A A . 115 ASP HA 1 1
7 13986 1 1 119 ASP HB2 H 56.307 0.271 26.988 1.00 . A A . 115 ASP HB2 1 1
7 13987 1 1 119 ASP HB3 H 56.493 1.916 27.597 1.00 . A A . 115 ASP HB3 1 1
7 13988 1 1 119 ASP N N 55.207 0.774 24.717 1.00 . A A . 115 ASP N 1 1
7 13989 1 1 119 ASP O O 57.664 3.265 25.427 1.00 . A A . 115 ASP O 1 1
7 13990 1 1 119 ASP OD1 O 53.564 1.752 27.064 1.00 . A A . 115 ASP OD1 1 1
7 13991 1 1 119 ASP OD2 O 54.355 0.559 28.674 1.00 . A A . 115 ASP OD2 1 1
7 13992 1 1 120 GLN C C 59.038 1.711 22.212 1.00 . A A . 116 GLN C 1 1
7 13993 1 1 120 GLN CA C 59.088 1.612 23.733 1.00 . A A . 116 GLN CA 1 1
7 13994 1 1 120 GLN CB C 60.064 0.509 24.137 1.00 . A A . 116 GLN CB 1 1
7 13995 1 1 120 GLN CD C 60.628 1.756 26.229 1.00 . A A . 116 GLN CD 1 1
7 13996 1 1 120 GLN CG C 60.141 0.427 25.661 1.00 . A A . 116 GLN CG 1 1
7 13997 1 1 120 GLN H H 57.307 0.502 24.025 1.00 . A A . 116 GLN H 1 1
7 13998 1 1 120 GLN HA H 59.439 2.551 24.133 1.00 . A A . 116 GLN HA 1 1
7 13999 1 1 120 GLN HB2 H 59.722 -0.436 23.739 1.00 . A A . 116 GLN HB2 1 1
7 14000 1 1 120 GLN HB3 H 61.041 0.734 23.739 1.00 . A A . 116 GLN HB3 1 1
7 14001 1 1 120 GLN HE21 H 59.020 2.031 27.362 1.00 . A A . 116 GLN HE21 1 1
7 14002 1 1 120 GLN HE22 H 60.192 3.255 27.455 1.00 . A A . 116 GLN HE22 1 1
7 14003 1 1 120 GLN HG2 H 59.161 0.205 26.059 1.00 . A A . 116 GLN HG2 1 1
7 14004 1 1 120 GLN HG3 H 60.829 -0.356 25.944 1.00 . A A . 116 GLN HG3 1 1
7 14005 1 1 120 GLN N N 57.764 1.333 24.276 1.00 . A A . 116 GLN N 1 1
7 14006 1 1 120 GLN NE2 N 59.886 2.401 27.086 1.00 . A A . 116 GLN NE2 1 1
7 14007 1 1 120 GLN O O 59.949 2.254 21.587 1.00 . A A . 116 GLN O 1 1
7 14008 1 1 120 GLN OE1 O 61.713 2.221 25.880 1.00 . A A . 116 GLN OE1 1 1
7 14009 1 1 121 ASP C C 57.763 2.651 19.679 1.00 . A A . 117 ASP C 1 1
7 14010 1 1 121 ASP CA C 57.825 1.215 20.171 1.00 . A A . 117 ASP CA 1 1
7 14011 1 1 121 ASP CB C 56.551 0.482 19.758 1.00 . A A . 117 ASP CB 1 1
7 14012 1 1 121 ASP CG C 56.728 -1.016 19.959 1.00 . A A . 117 ASP CG 1 1
7 14013 1 1 121 ASP H H 57.275 0.760 22.160 1.00 . A A . 117 ASP H 1 1
7 14014 1 1 121 ASP HA H 58.673 0.723 19.720 1.00 . A A . 117 ASP HA 1 1
7 14015 1 1 121 ASP HB2 H 55.725 0.833 20.361 1.00 . A A . 117 ASP HB2 1 1
7 14016 1 1 121 ASP HB3 H 56.344 0.683 18.717 1.00 . A A . 117 ASP HB3 1 1
7 14017 1 1 121 ASP N N 57.971 1.181 21.619 1.00 . A A . 117 ASP N 1 1
7 14018 1 1 121 ASP O O 58.337 2.989 18.645 1.00 . A A . 117 ASP O 1 1
7 14019 1 1 121 ASP OD1 O 57.858 -1.437 20.144 1.00 . A A . 117 ASP OD1 1 1
7 14020 1 1 121 ASP OD2 O 55.733 -1.721 19.927 1.00 . A A . 117 ASP OD2 1 1
7 14021 1 1 122 GLU C C 58.287 5.586 20.060 1.00 . A A . 118 GLU C 1 1
7 14022 1 1 122 GLU CA C 56.934 4.893 20.049 1.00 . A A . 118 GLU CA 1 1
7 14023 1 1 122 GLU CB C 56.011 5.601 21.028 1.00 . A A . 118 GLU CB 1 1
7 14024 1 1 122 GLU CD C 53.670 5.668 21.905 1.00 . A A . 118 GLU CD 1 1
7 14025 1 1 122 GLU CG C 54.582 5.108 20.819 1.00 . A A . 118 GLU CG 1 1
7 14026 1 1 122 GLU H H 56.627 3.166 21.249 1.00 . A A . 118 GLU H 1 1
7 14027 1 1 122 GLU HA H 56.509 4.957 19.060 1.00 . A A . 118 GLU HA 1 1
7 14028 1 1 122 GLU HB2 H 56.329 5.380 22.036 1.00 . A A . 118 GLU HB2 1 1
7 14029 1 1 122 GLU HB3 H 56.057 6.663 20.855 1.00 . A A . 118 GLU HB3 1 1
7 14030 1 1 122 GLU HG2 H 54.231 5.434 19.851 1.00 . A A . 118 GLU HG2 1 1
7 14031 1 1 122 GLU HG3 H 54.569 4.030 20.859 1.00 . A A . 118 GLU HG3 1 1
7 14032 1 1 122 GLU N N 57.063 3.493 20.427 1.00 . A A . 118 GLU N 1 1
7 14033 1 1 122 GLU O O 58.606 6.370 19.167 1.00 . A A . 118 GLU O 1 1
7 14034 1 1 122 GLU OE1 O 54.190 6.200 22.872 1.00 . A A . 118 GLU OE1 1 1
7 14035 1 1 122 GLU OE2 O 52.466 5.554 21.754 1.00 . A A . 118 GLU OE2 1 1
7 14036 1 1 123 GLU C C 61.301 5.391 20.077 1.00 . A A . 119 GLU C 1 1
7 14037 1 1 123 GLU CA C 60.401 5.879 21.199 1.00 . A A . 119 GLU CA 1 1
7 14038 1 1 123 GLU CB C 61.022 5.514 22.544 1.00 . A A . 119 GLU CB 1 1
7 14039 1 1 123 GLU CD C 60.806 5.770 25.027 1.00 . A A . 119 GLU CD 1 1
7 14040 1 1 123 GLU CG C 60.300 6.255 23.672 1.00 . A A . 119 GLU CG 1 1
7 14041 1 1 123 GLU H H 58.772 4.650 21.749 1.00 . A A . 119 GLU H 1 1
7 14042 1 1 123 GLU HA H 60.312 6.954 21.136 1.00 . A A . 119 GLU HA 1 1
7 14043 1 1 123 GLU HB2 H 60.933 4.447 22.698 1.00 . A A . 119 GLU HB2 1 1
7 14044 1 1 123 GLU HB3 H 62.064 5.792 22.542 1.00 . A A . 119 GLU HB3 1 1
7 14045 1 1 123 GLU HG2 H 60.485 7.316 23.580 1.00 . A A . 119 GLU HG2 1 1
7 14046 1 1 123 GLU HG3 H 59.237 6.071 23.601 1.00 . A A . 119 GLU HG3 1 1
7 14047 1 1 123 GLU N N 59.078 5.286 21.078 1.00 . A A . 119 GLU N 1 1
7 14048 1 1 123 GLU O O 62.062 6.160 19.505 1.00 . A A . 119 GLU O 1 1
7 14049 1 1 123 GLU OE1 O 61.517 4.778 25.051 1.00 . A A . 119 GLU OE1 1 1
7 14050 1 1 123 GLU OE2 O 60.478 6.397 26.020 1.00 . A A . 119 GLU OE2 1 1
7 14051 1 1 124 HIS C C 61.674 4.186 17.396 1.00 . A A . 120 HIS C 1 1
7 14052 1 1 124 HIS CA C 62.005 3.521 18.705 1.00 . A A . 120 HIS CA 1 1
7 14053 1 1 124 HIS CB C 61.698 2.038 18.605 1.00 . A A . 120 HIS CB 1 1
7 14054 1 1 124 HIS CD2 C 62.783 1.930 20.955 1.00 . A A . 120 HIS CD2 1 1
7 14055 1 1 124 HIS CE1 C 62.325 -0.130 21.448 1.00 . A A . 120 HIS CE1 1 1
7 14056 1 1 124 HIS CG C 62.119 1.405 19.889 1.00 . A A . 120 HIS CG 1 1
7 14057 1 1 124 HIS H H 60.573 3.537 20.246 1.00 . A A . 120 HIS H 1 1
7 14058 1 1 124 HIS HA H 63.052 3.659 18.928 1.00 . A A . 120 HIS HA 1 1
7 14059 1 1 124 HIS HB2 H 60.639 1.890 18.446 1.00 . A A . 120 HIS HB2 1 1
7 14060 1 1 124 HIS HB3 H 62.253 1.612 17.791 1.00 . A A . 120 HIS HB3 1 1
7 14061 1 1 124 HIS HD1 H 61.366 -0.555 19.650 1.00 . A A . 120 HIS HD1 1 1
7 14062 1 1 124 HIS HD2 H 63.137 2.958 21.010 1.00 . A A . 120 HIS HD2 1 1
7 14063 1 1 124 HIS HE1 H 62.251 -1.073 21.969 1.00 . A A . 120 HIS HE1 1 1
7 14064 1 1 124 HIS N N 61.199 4.105 19.760 1.00 . A A . 120 HIS N 1 1
7 14065 1 1 124 HIS ND1 N 61.833 0.093 20.216 1.00 . A A . 120 HIS ND1 1 1
7 14066 1 1 124 HIS NE2 N 62.916 0.960 21.949 1.00 . A A . 120 HIS NE2 1 1
7 14067 1 1 124 HIS O O 62.549 4.477 16.588 1.00 . A A . 120 HIS O 1 1
7 14068 1 1 125 CYS C C 60.526 6.487 15.916 1.00 . A A . 121 CYS C 1 1
7 14069 1 1 125 CYS CA C 59.924 5.092 16.010 1.00 . A A . 121 CYS CA 1 1
7 14070 1 1 125 CYS CB C 58.401 5.187 16.040 1.00 . A A . 121 CYS CB 1 1
7 14071 1 1 125 CYS H H 59.753 4.194 17.915 1.00 . A A . 121 CYS H 1 1
7 14072 1 1 125 CYS HA H 60.226 4.509 15.151 1.00 . A A . 121 CYS HA 1 1
7 14073 1 1 125 CYS HB2 H 57.982 4.192 16.086 1.00 . A A . 121 CYS HB2 1 1
7 14074 1 1 125 CYS HB3 H 58.093 5.746 16.912 1.00 . A A . 121 CYS HB3 1 1
7 14075 1 1 125 CYS HG H 58.441 6.726 14.338 1.00 . A A . 121 CYS HG 1 1
7 14076 1 1 125 CYS N N 60.394 4.436 17.213 1.00 . A A . 121 CYS N 1 1
7 14077 1 1 125 CYS O O 61.017 6.907 14.861 1.00 . A A . 121 CYS O 1 1
7 14078 1 1 125 CYS SG S 57.822 6.020 14.541 1.00 . A A . 121 CYS SG 1 1
7 14079 1 1 126 ARG C C 62.538 8.530 16.879 1.00 . A A . 122 ARG C 1 1
7 14080 1 1 126 ARG CA C 61.030 8.556 17.072 1.00 . A A . 122 ARG CA 1 1
7 14081 1 1 126 ARG CB C 60.673 9.241 18.388 1.00 . A A . 122 ARG CB 1 1
7 14082 1 1 126 ARG CD C 58.763 10.162 19.722 1.00 . A A . 122 ARG CD 1 1
7 14083 1 1 126 ARG CG C 59.167 9.508 18.402 1.00 . A A . 122 ARG CG 1 1
7 14084 1 1 126 ARG CZ C 59.294 12.200 20.962 1.00 . A A . 122 ARG CZ 1 1
7 14085 1 1 126 ARG H H 60.094 6.807 17.857 1.00 . A A . 122 ARG H 1 1
7 14086 1 1 126 ARG HA H 60.590 9.121 16.265 1.00 . A A . 122 ARG HA 1 1
7 14087 1 1 126 ARG HB2 H 60.937 8.597 19.214 1.00 . A A . 122 ARG HB2 1 1
7 14088 1 1 126 ARG HB3 H 61.205 10.176 18.468 1.00 . A A . 122 ARG HB3 1 1
7 14089 1 1 126 ARG HD2 H 57.690 10.262 19.755 1.00 . A A . 122 ARG HD2 1 1
7 14090 1 1 126 ARG HD3 H 59.089 9.541 20.543 1.00 . A A . 122 ARG HD3 1 1
7 14091 1 1 126 ARG HE H 59.853 11.858 19.069 1.00 . A A . 122 ARG HE 1 1
7 14092 1 1 126 ARG HG2 H 58.913 10.165 17.582 1.00 . A A . 122 ARG HG2 1 1
7 14093 1 1 126 ARG HG3 H 58.640 8.573 18.289 1.00 . A A . 122 ARG HG3 1 1
7 14094 1 1 126 ARG HH11 H 58.225 10.836 21.977 1.00 . A A . 122 ARG HH11 1 1
7 14095 1 1 126 ARG HH12 H 58.609 12.283 22.841 1.00 . A A . 122 ARG HH12 1 1
7 14096 1 1 126 ARG HH21 H 60.339 13.742 20.222 1.00 . A A . 122 ARG HH21 1 1
7 14097 1 1 126 ARG HH22 H 59.796 13.919 21.858 1.00 . A A . 122 ARG HH22 1 1
7 14098 1 1 126 ARG N N 60.486 7.203 17.036 1.00 . A A . 122 ARG N 1 1
7 14099 1 1 126 ARG NE N 59.374 11.485 19.837 1.00 . A A . 122 ARG NE 1 1
7 14100 1 1 126 ARG NH1 N 58.660 11.735 22.007 1.00 . A A . 122 ARG NH1 1 1
7 14101 1 1 126 ARG NH2 N 59.853 13.380 21.018 1.00 . A A . 122 ARG NH2 1 1
7 14102 1 1 126 ARG O O 63.110 9.391 16.218 1.00 . A A . 122 ARG O 1 1
7 14103 1 1 127 LYS C C 65.029 7.059 15.933 1.00 . A A . 123 LYS C 1 1
7 14104 1 1 127 LYS CA C 64.612 7.392 17.358 1.00 . A A . 123 LYS CA 1 1
7 14105 1 1 127 LYS CB C 65.092 6.302 18.310 1.00 . A A . 123 LYS CB 1 1
7 14106 1 1 127 LYS CD C 64.518 7.499 20.421 1.00 . A A . 123 LYS CD 1 1
7 14107 1 1 127 LYS CE C 65.091 8.172 21.663 1.00 . A A . 123 LYS CE 1 1
7 14108 1 1 127 LYS CG C 65.662 6.957 19.566 1.00 . A A . 123 LYS CG 1 1
7 14109 1 1 127 LYS H H 62.668 6.876 17.975 1.00 . A A . 123 LYS H 1 1
7 14110 1 1 127 LYS HA H 65.068 8.322 17.648 1.00 . A A . 123 LYS HA 1 1
7 14111 1 1 127 LYS HB2 H 64.256 5.671 18.581 1.00 . A A . 123 LYS HB2 1 1
7 14112 1 1 127 LYS HB3 H 65.855 5.713 17.833 1.00 . A A . 123 LYS HB3 1 1
7 14113 1 1 127 LYS HD2 H 63.946 8.219 19.850 1.00 . A A . 123 LYS HD2 1 1
7 14114 1 1 127 LYS HD3 H 63.880 6.686 20.724 1.00 . A A . 123 LYS HD3 1 1
7 14115 1 1 127 LYS HE2 H 65.666 7.452 22.224 1.00 . A A . 123 LYS HE2 1 1
7 14116 1 1 127 LYS HE3 H 65.728 8.991 21.365 1.00 . A A . 123 LYS HE3 1 1
7 14117 1 1 127 LYS HG2 H 66.222 6.226 20.132 1.00 . A A . 123 LYS HG2 1 1
7 14118 1 1 127 LYS HG3 H 66.312 7.770 19.283 1.00 . A A . 123 LYS HG3 1 1
7 14119 1 1 127 LYS HZ1 H 63.066 8.409 22.087 1.00 . A A . 123 LYS HZ1 1 1
7 14120 1 1 127 LYS HZ2 H 64.032 9.725 22.560 1.00 . A A . 123 LYS HZ2 1 1
7 14121 1 1 127 LYS HZ3 H 64.050 8.285 23.463 1.00 . A A . 123 LYS HZ3 1 1
7 14122 1 1 127 LYS N N 63.175 7.530 17.464 1.00 . A A . 123 LYS N 1 1
7 14123 1 1 127 LYS NZ N 63.976 8.687 22.507 1.00 . A A . 123 LYS NZ 1 1
7 14124 1 1 127 LYS O O 66.029 7.575 15.437 1.00 . A A . 123 LYS O 1 1
7 14125 1 1 128 VAL C C 64.660 7.002 12.991 1.00 . A A . 124 VAL C 1 1
7 14126 1 1 128 VAL CA C 64.594 5.799 13.914 1.00 . A A . 124 VAL CA 1 1
7 14127 1 1 128 VAL CB C 63.529 4.839 13.384 1.00 . A A . 124 VAL CB 1 1
7 14128 1 1 128 VAL CG1 C 63.749 4.613 11.883 1.00 . A A . 124 VAL CG1 1 1
7 14129 1 1 128 VAL CG2 C 63.623 3.504 14.128 1.00 . A A . 124 VAL CG2 1 1
7 14130 1 1 128 VAL H H 63.479 5.809 15.716 1.00 . A A . 124 VAL H 1 1
7 14131 1 1 128 VAL HA H 65.552 5.296 13.912 1.00 . A A . 124 VAL HA 1 1
7 14132 1 1 128 VAL HB H 62.552 5.273 13.540 1.00 . A A . 124 VAL HB 1 1
7 14133 1 1 128 VAL HG11 H 64.783 4.363 11.703 1.00 . A A . 124 VAL HG11 1 1
7 14134 1 1 128 VAL HG12 H 63.499 5.512 11.339 1.00 . A A . 124 VAL HG12 1 1
7 14135 1 1 128 VAL HG13 H 63.117 3.803 11.546 1.00 . A A . 124 VAL HG13 1 1
7 14136 1 1 128 VAL HG21 H 63.979 2.740 13.454 1.00 . A A . 124 VAL HG21 1 1
7 14137 1 1 128 VAL HG22 H 62.646 3.229 14.501 1.00 . A A . 124 VAL HG22 1 1
7 14138 1 1 128 VAL HG23 H 64.308 3.601 14.957 1.00 . A A . 124 VAL HG23 1 1
7 14139 1 1 128 VAL N N 64.265 6.197 15.275 1.00 . A A . 124 VAL N 1 1
7 14140 1 1 128 VAL O O 65.611 7.154 12.231 1.00 . A A . 124 VAL O 1 1
7 14141 1 1 129 ASN C C 64.564 10.116 12.738 1.00 . A A . 125 ASN C 1 1
7 14142 1 1 129 ASN CA C 63.661 9.037 12.191 1.00 . A A . 125 ASN CA 1 1
7 14143 1 1 129 ASN CB C 62.254 9.592 12.017 1.00 . A A . 125 ASN CB 1 1
7 14144 1 1 129 ASN CG C 61.587 9.813 13.363 1.00 . A A . 125 ASN CG 1 1
7 14145 1 1 129 ASN H H 62.920 7.713 13.692 1.00 . A A . 125 ASN H 1 1
7 14146 1 1 129 ASN HA H 64.036 8.749 11.225 1.00 . A A . 125 ASN HA 1 1
7 14147 1 1 129 ASN HB2 H 62.313 10.533 11.502 1.00 . A A . 125 ASN HB2 1 1
7 14148 1 1 129 ASN HB3 H 61.670 8.904 11.437 1.00 . A A . 125 ASN HB3 1 1
7 14149 1 1 129 ASN HD21 H 59.989 8.736 12.890 1.00 . A A . 125 ASN HD21 1 1
7 14150 1 1 129 ASN HD22 H 59.976 9.410 14.448 1.00 . A A . 125 ASN HD22 1 1
7 14151 1 1 129 ASN N N 63.659 7.862 13.055 1.00 . A A . 125 ASN N 1 1
7 14152 1 1 129 ASN ND2 N 60.420 9.275 13.588 1.00 . A A . 125 ASN ND2 1 1
7 14153 1 1 129 ASN O O 64.965 11.024 12.015 1.00 . A A . 125 ASN O 1 1
7 14154 1 1 129 ASN OD1 O 62.132 10.500 14.225 1.00 . A A . 125 ASN OD1 1 1
7 14155 1 1 130 GLU C C 67.178 10.784 14.232 1.00 . A A . 126 GLU C 1 1
7 14156 1 1 130 GLU CA C 65.733 10.997 14.628 1.00 . A A . 126 GLU CA 1 1
7 14157 1 1 130 GLU CB C 65.573 10.919 16.131 1.00 . A A . 126 GLU CB 1 1
7 14158 1 1 130 GLU CD C 66.642 11.559 18.289 1.00 . A A . 126 GLU CD 1 1
7 14159 1 1 130 GLU CG C 66.877 11.308 16.805 1.00 . A A . 126 GLU CG 1 1
7 14160 1 1 130 GLU H H 64.543 9.270 14.547 1.00 . A A . 126 GLU H 1 1
7 14161 1 1 130 GLU HA H 65.423 11.975 14.297 1.00 . A A . 126 GLU HA 1 1
7 14162 1 1 130 GLU HB2 H 64.791 11.592 16.438 1.00 . A A . 126 GLU HB2 1 1
7 14163 1 1 130 GLU HB3 H 65.316 9.914 16.404 1.00 . A A . 126 GLU HB3 1 1
7 14164 1 1 130 GLU HG2 H 67.584 10.499 16.688 1.00 . A A . 126 GLU HG2 1 1
7 14165 1 1 130 GLU HG3 H 67.265 12.200 16.342 1.00 . A A . 126 GLU HG3 1 1
7 14166 1 1 130 GLU N N 64.881 10.018 14.010 1.00 . A A . 126 GLU N 1 1
7 14167 1 1 130 GLU O O 67.932 11.730 14.094 1.00 . A A . 126 GLU O 1 1
7 14168 1 1 130 GLU OE1 O 65.750 10.936 18.841 1.00 . A A . 126 GLU OE1 1 1
7 14169 1 1 130 GLU OE2 O 67.358 12.370 18.852 1.00 . A A . 126 GLU OE2 1 1
7 14170 1 1 131 TYR C C 69.123 9.388 12.188 1.00 . A A . 127 TYR C 1 1
7 14171 1 1 131 TYR CA C 68.940 9.249 13.690 1.00 . A A . 127 TYR CA 1 1
7 14172 1 1 131 TYR CB C 69.295 7.833 14.122 1.00 . A A . 127 TYR CB 1 1
7 14173 1 1 131 TYR CD1 C 68.522 6.557 16.141 1.00 . A A . 127 TYR CD1 1 1
7 14174 1 1 131 TYR CD2 C 69.532 8.734 16.466 1.00 . A A . 127 TYR CD2 1 1
7 14175 1 1 131 TYR CE1 C 68.359 6.430 17.518 1.00 . A A . 127 TYR CE1 1 1
7 14176 1 1 131 TYR CE2 C 69.364 8.608 17.846 1.00 . A A . 127 TYR CE2 1 1
7 14177 1 1 131 TYR CG C 69.110 7.706 15.612 1.00 . A A . 127 TYR CG 1 1
7 14178 1 1 131 TYR CZ C 68.778 7.455 18.375 1.00 . A A . 127 TYR CZ 1 1
7 14179 1 1 131 TYR H H 66.934 8.803 14.200 1.00 . A A . 127 TYR H 1 1
7 14180 1 1 131 TYR HA H 69.597 9.944 14.185 1.00 . A A . 127 TYR HA 1 1
7 14181 1 1 131 TYR HB2 H 68.643 7.135 13.618 1.00 . A A . 127 TYR HB2 1 1
7 14182 1 1 131 TYR HB3 H 70.322 7.622 13.865 1.00 . A A . 127 TYR HB3 1 1
7 14183 1 1 131 TYR HD1 H 68.192 5.766 15.485 1.00 . A A . 127 TYR HD1 1 1
7 14184 1 1 131 TYR HD2 H 69.979 9.626 16.055 1.00 . A A . 127 TYR HD2 1 1
7 14185 1 1 131 TYR HE1 H 67.908 5.539 17.917 1.00 . A A . 127 TYR HE1 1 1
7 14186 1 1 131 TYR HE2 H 69.687 9.399 18.503 1.00 . A A . 127 TYR HE2 1 1
7 14187 1 1 131 TYR HH H 69.045 8.075 20.161 1.00 . A A . 127 TYR HH 1 1
7 14188 1 1 131 TYR N N 67.569 9.538 14.066 1.00 . A A . 127 TYR N 1 1
7 14189 1 1 131 TYR O O 70.188 9.783 11.712 1.00 . A A . 127 TYR O 1 1
7 14190 1 1 131 TYR OH O 68.616 7.325 19.740 1.00 . A A . 127 TYR OH 1 1
7 14191 1 1 132 LEU C C 67.948 10.526 9.499 1.00 . A A . 128 LEU C 1 1
7 14192 1 1 132 LEU CA C 68.137 9.097 10.000 1.00 . A A . 128 LEU CA 1 1
7 14193 1 1 132 LEU CB C 67.036 8.211 9.429 1.00 . A A . 128 LEU CB 1 1
7 14194 1 1 132 LEU CD1 C 65.957 5.975 9.623 1.00 . A A . 128 LEU CD1 1 1
7 14195 1 1 132 LEU CD2 C 68.394 6.105 9.177 1.00 . A A . 128 LEU CD2 1 1
7 14196 1 1 132 LEU CG C 67.229 6.771 9.913 1.00 . A A . 128 LEU CG 1 1
7 14197 1 1 132 LEU H H 67.264 8.711 11.887 1.00 . A A . 128 LEU H 1 1
7 14198 1 1 132 LEU HA H 69.093 8.732 9.665 1.00 . A A . 128 LEU HA 1 1
7 14199 1 1 132 LEU HB2 H 66.076 8.578 9.760 1.00 . A A . 128 LEU HB2 1 1
7 14200 1 1 132 LEU HB3 H 67.078 8.236 8.349 1.00 . A A . 128 LEU HB3 1 1
7 14201 1 1 132 LEU HD11 H 66.035 4.994 10.067 1.00 . A A . 128 LEU HD11 1 1
7 14202 1 1 132 LEU HD12 H 65.829 5.879 8.555 1.00 . A A . 128 LEU HD12 1 1
7 14203 1 1 132 LEU HD13 H 65.107 6.494 10.042 1.00 . A A . 128 LEU HD13 1 1
7 14204 1 1 132 LEU HD21 H 69.251 6.757 9.178 1.00 . A A . 128 LEU HD21 1 1
7 14205 1 1 132 LEU HD22 H 68.103 5.895 8.157 1.00 . A A . 128 LEU HD22 1 1
7 14206 1 1 132 LEU HD23 H 68.650 5.179 9.674 1.00 . A A . 128 LEU HD23 1 1
7 14207 1 1 132 LEU HG H 67.428 6.772 10.974 1.00 . A A . 128 LEU HG 1 1
7 14208 1 1 132 LEU N N 68.084 9.038 11.448 1.00 . A A . 128 LEU N 1 1
7 14209 1 1 132 LEU O O 68.330 10.844 8.374 1.00 . A A . 128 LEU O 1 1
7 14210 1 1 133 ASN C C 67.888 13.716 10.825 1.00 . A A . 129 ASN C 1 1
7 14211 1 1 133 ASN CA C 67.128 12.764 9.925 1.00 . A A . 129 ASN CA 1 1
7 14212 1 1 133 ASN CB C 65.638 13.099 9.983 1.00 . A A . 129 ASN CB 1 1
7 14213 1 1 133 ASN CG C 64.859 12.125 9.114 1.00 . A A . 129 ASN CG 1 1
7 14214 1 1 133 ASN H H 67.064 11.089 11.229 1.00 . A A . 129 ASN H 1 1
7 14215 1 1 133 ASN HA H 67.472 12.894 8.916 1.00 . A A . 129 ASN HA 1 1
7 14216 1 1 133 ASN HB2 H 65.292 13.034 11.002 1.00 . A A . 129 ASN HB2 1 1
7 14217 1 1 133 ASN HB3 H 65.482 14.103 9.617 1.00 . A A . 129 ASN HB3 1 1
7 14218 1 1 133 ASN HD21 H 63.642 11.584 10.580 1.00 . A A . 129 ASN HD21 1 1
7 14219 1 1 133 ASN HD22 H 63.367 10.819 9.089 1.00 . A A . 129 ASN HD22 1 1
7 14220 1 1 133 ASN N N 67.352 11.385 10.330 1.00 . A A . 129 ASN N 1 1
7 14221 1 1 133 ASN ND2 N 63.872 11.454 9.637 1.00 . A A . 129 ASN ND2 1 1
7 14222 1 1 133 ASN O O 68.109 14.872 10.471 1.00 . A A . 129 ASN O 1 1
7 14223 1 1 133 ASN OD1 O 65.164 11.960 7.933 1.00 . A A . 129 ASN OD1 1 1
7 14224 1 1 134 ASN C C 70.094 13.273 13.635 1.00 . A A . 130 ASN C 1 1
7 14225 1 1 134 ASN CA C 69.002 14.064 12.932 1.00 . A A . 130 ASN CA 1 1
7 14226 1 1 134 ASN CB C 68.024 14.627 13.958 1.00 . A A . 130 ASN CB 1 1
7 14227 1 1 134 ASN CG C 67.276 15.819 13.377 1.00 . A A . 130 ASN CG 1 1
7 14228 1 1 134 ASN H H 68.069 12.287 12.232 1.00 . A A . 130 ASN H 1 1
7 14229 1 1 134 ASN HA H 69.449 14.880 12.396 1.00 . A A . 130 ASN HA 1 1
7 14230 1 1 134 ASN HB2 H 67.309 13.858 14.211 1.00 . A A . 130 ASN HB2 1 1
7 14231 1 1 134 ASN HB3 H 68.560 14.929 14.843 1.00 . A A . 130 ASN HB3 1 1
7 14232 1 1 134 ASN HD21 H 65.812 15.735 14.716 1.00 . A A . 130 ASN HD21 1 1
7 14233 1 1 134 ASN HD22 H 65.675 16.979 13.569 1.00 . A A . 130 ASN HD22 1 1
7 14234 1 1 134 ASN N N 68.276 13.230 11.992 1.00 . A A . 130 ASN N 1 1
7 14235 1 1 134 ASN ND2 N 66.162 16.210 13.932 1.00 . A A . 130 ASN ND2 1 1
7 14236 1 1 134 ASN O O 70.003 12.998 14.831 1.00 . A A . 130 ASN O 1 1
7 14237 1 1 134 ASN OD1 O 67.721 16.421 12.401 1.00 . A A . 130 ASN OD1 1 1
7 14238 1 1 135 PRO C C 73.110 12.926 14.426 1.00 . A A . 131 PRO C 1 1
7 14239 1 1 135 PRO CA C 72.240 12.110 13.466 1.00 . A A . 131 PRO CA 1 1
7 14240 1 1 135 PRO CB C 73.027 11.695 12.222 1.00 . A A . 131 PRO CB 1 1
7 14241 1 1 135 PRO CD C 71.274 13.186 11.480 1.00 . A A . 131 PRO CD 1 1
7 14242 1 1 135 PRO CG C 72.694 12.717 11.185 1.00 . A A . 131 PRO CG 1 1
7 14243 1 1 135 PRO HA H 71.855 11.231 13.952 1.00 . A A . 131 PRO HA 1 1
7 14244 1 1 135 PRO HB2 H 74.088 11.701 12.431 1.00 . A A . 131 PRO HB2 1 1
7 14245 1 1 135 PRO HB3 H 72.716 10.722 11.892 1.00 . A A . 131 PRO HB3 1 1
7 14246 1 1 135 PRO HD2 H 71.180 14.245 11.288 1.00 . A A . 131 PRO HD2 1 1
7 14247 1 1 135 PRO HD3 H 70.558 12.627 10.900 1.00 . A A . 131 PRO HD3 1 1
7 14248 1 1 135 PRO HG2 H 73.383 13.545 11.245 1.00 . A A . 131 PRO HG2 1 1
7 14249 1 1 135 PRO HG3 H 72.726 12.272 10.205 1.00 . A A . 131 PRO HG3 1 1
7 14250 1 1 135 PRO N N 71.105 12.899 12.912 1.00 . A A . 131 PRO N 1 1
7 14251 1 1 135 PRO O O 73.164 14.153 14.328 1.00 . A A . 131 PRO O 1 1
7 14252 1 1 136 PRO C C 75.996 13.372 15.736 1.00 . A A . 132 PRO C 1 1
7 14253 1 1 136 PRO CA C 74.655 12.965 16.339 1.00 . A A . 132 PRO CA 1 1
7 14254 1 1 136 PRO CB C 74.846 11.920 17.439 1.00 . A A . 132 PRO CB 1 1
7 14255 1 1 136 PRO CD C 73.784 10.817 15.547 1.00 . A A . 132 PRO CD 1 1
7 14256 1 1 136 PRO CG C 74.674 10.595 16.772 1.00 . A A . 132 PRO CG 1 1
7 14257 1 1 136 PRO HA H 74.152 13.826 16.744 1.00 . A A . 132 PRO HA 1 1
7 14258 1 1 136 PRO HB2 H 75.838 12.003 17.863 1.00 . A A . 132 PRO HB2 1 1
7 14259 1 1 136 PRO HB3 H 74.099 12.045 18.207 1.00 . A A . 132 PRO HB3 1 1
7 14260 1 1 136 PRO HD2 H 74.200 10.317 14.684 1.00 . A A . 132 PRO HD2 1 1
7 14261 1 1 136 PRO HD3 H 72.782 10.467 15.741 1.00 . A A . 132 PRO HD3 1 1
7 14262 1 1 136 PRO HG2 H 75.638 10.209 16.468 1.00 . A A . 132 PRO HG2 1 1
7 14263 1 1 136 PRO HG3 H 74.195 9.902 17.446 1.00 . A A . 132 PRO HG3 1 1
7 14264 1 1 136 PRO N N 73.782 12.276 15.349 1.00 . A A . 132 PRO N 1 1
7 14265 1 1 136 PRO O O 76.222 13.060 14.579 1.00 . A A . 132 PRO O 1 1
7 14266 2 2 5 GLN C C 55.195 -12.657 23.718 1.00 . B B . 940 GLN C 1 1
7 14267 2 2 5 GLN CA C 55.105 -13.968 24.485 1.00 . B B . 940 GLN CA 1 1
7 14268 2 2 5 GLN CB C 56.358 -14.808 24.224 1.00 . B B . 940 GLN CB 1 1
7 14269 2 2 5 GLN CD C 57.551 -16.914 24.839 1.00 . B B . 940 GLN CD 1 1
7 14270 2 2 5 GLN CG C 56.422 -15.965 25.222 1.00 . B B . 940 GLN CG 1 1
7 14271 2 2 5 GLN H H 54.169 -15.429 23.332 1.00 . B B . 940 GLN H 1 1
7 14272 2 2 5 GLN HA H 55.030 -13.753 25.541 1.00 . B B . 940 GLN HA 1 1
7 14273 2 2 5 GLN HB2 H 56.324 -15.202 23.219 1.00 . B B . 940 GLN HB2 1 1
7 14274 2 2 5 GLN HB3 H 57.236 -14.189 24.337 1.00 . B B . 940 GLN HB3 1 1
7 14275 2 2 5 GLN HE21 H 57.941 -17.442 26.712 1.00 . B B . 940 GLN HE21 1 1
7 14276 2 2 5 GLN HE22 H 58.917 -18.176 25.533 1.00 . B B . 940 GLN HE22 1 1
7 14277 2 2 5 GLN HG2 H 56.602 -15.574 26.213 1.00 . B B . 940 GLN HG2 1 1
7 14278 2 2 5 GLN HG3 H 55.486 -16.501 25.211 1.00 . B B . 940 GLN HG3 1 1
7 14279 2 2 5 GLN N N 53.897 -14.725 24.047 1.00 . B B . 940 GLN N 1 1
7 14280 2 2 5 GLN NE2 N 58.188 -17.565 25.772 1.00 . B B . 940 GLN NE2 1 1
7 14281 2 2 5 GLN O O 55.388 -11.596 24.314 1.00 . B B . 940 GLN O 1 1
7 14282 2 2 5 GLN OE1 O 57.867 -17.061 23.658 1.00 . B B . 940 GLN OE1 1 1
7 14283 2 2 6 GLU C C 53.913 -11.422 20.661 1.00 . B B . 941 GLU C 1 1
7 14284 2 2 6 GLU CA C 55.140 -11.538 21.569 1.00 . B B . 941 GLU CA 1 1
7 14285 2 2 6 GLU CB C 56.412 -11.564 20.719 1.00 . B B . 941 GLU CB 1 1
7 14286 2 2 6 GLU CD C 58.909 -11.594 20.792 1.00 . B B . 941 GLU CD 1 1
7 14287 2 2 6 GLU CG C 57.638 -11.548 21.631 1.00 . B B . 941 GLU CG 1 1
7 14288 2 2 6 GLU H H 54.913 -13.606 21.975 1.00 . B B . 941 GLU H 1 1
7 14289 2 2 6 GLU HA H 55.179 -10.683 22.222 1.00 . B B . 941 GLU HA 1 1
7 14290 2 2 6 GLU HB2 H 56.423 -12.462 20.116 1.00 . B B . 941 GLU HB2 1 1
7 14291 2 2 6 GLU HB3 H 56.432 -10.698 20.075 1.00 . B B . 941 GLU HB3 1 1
7 14292 2 2 6 GLU HG2 H 57.633 -10.646 22.225 1.00 . B B . 941 GLU HG2 1 1
7 14293 2 2 6 GLU HG3 H 57.611 -12.408 22.285 1.00 . B B . 941 GLU HG3 1 1
7 14294 2 2 6 GLU N N 55.061 -12.734 22.397 1.00 . B B . 941 GLU N 1 1
7 14295 2 2 6 GLU O O 53.224 -12.408 20.406 1.00 . B B . 941 GLU O 1 1
7 14296 2 2 6 GLU OE1 O 58.790 -11.644 19.579 1.00 . B B . 941 GLU OE1 1 1
7 14297 2 2 6 GLU OE2 O 59.983 -11.579 21.372 1.00 . B B . 941 GLU OE2 1 1
7 14298 2 2 7 PRO C C 52.520 -10.795 18.013 1.00 . B B . 942 PRO C 1 1
7 14299 2 2 7 PRO CA C 52.441 -9.988 19.302 1.00 . B B . 942 PRO CA 1 1
7 14300 2 2 7 PRO CB C 52.506 -8.487 18.999 1.00 . B B . 942 PRO CB 1 1
7 14301 2 2 7 PRO CD C 54.378 -8.998 20.419 1.00 . B B . 942 PRO CD 1 1
7 14302 2 2 7 PRO CG C 53.379 -7.908 20.057 1.00 . B B . 942 PRO CG 1 1
7 14303 2 2 7 PRO HA H 51.530 -10.208 19.828 1.00 . B B . 942 PRO HA 1 1
7 14304 2 2 7 PRO HB2 H 52.936 -8.322 18.023 1.00 . B B . 942 PRO HB2 1 1
7 14305 2 2 7 PRO HB3 H 51.521 -8.049 19.056 1.00 . B B . 942 PRO HB3 1 1
7 14306 2 2 7 PRO HD2 H 55.241 -8.949 19.772 1.00 . B B . 942 PRO HD2 1 1
7 14307 2 2 7 PRO HD3 H 54.665 -8.921 21.449 1.00 . B B . 942 PRO HD3 1 1
7 14308 2 2 7 PRO HG2 H 53.898 -7.038 19.672 1.00 . B B . 942 PRO HG2 1 1
7 14309 2 2 7 PRO HG3 H 52.795 -7.645 20.924 1.00 . B B . 942 PRO HG3 1 1
7 14310 2 2 7 PRO N N 53.621 -10.236 20.185 1.00 . B B . 942 PRO N 1 1
7 14311 2 2 7 PRO O O 53.601 -10.979 17.453 1.00 . B B . 942 PRO O 1 1
7 14312 2 2 8 GLU C C 51.518 -11.124 15.107 1.00 . B B . 943 GLU C 1 1
7 14313 2 2 8 GLU CA C 51.339 -12.043 16.313 1.00 . B B . 943 GLU CA 1 1
7 14314 2 2 8 GLU CB C 50.017 -12.802 16.200 1.00 . B B . 943 GLU CB 1 1
7 14315 2 2 8 GLU CD C 49.637 -13.288 18.631 1.00 . B B . 943 GLU CD 1 1
7 14316 2 2 8 GLU CG C 49.972 -13.893 17.272 1.00 . B B . 943 GLU CG 1 1
7 14317 2 2 8 GLU H H 50.540 -11.086 18.023 1.00 . B B . 943 GLU H 1 1
7 14318 2 2 8 GLU HA H 52.151 -12.755 16.341 1.00 . B B . 943 GLU HA 1 1
7 14319 2 2 8 GLU HB2 H 49.196 -12.116 16.347 1.00 . B B . 943 GLU HB2 1 1
7 14320 2 2 8 GLU HB3 H 49.940 -13.253 15.224 1.00 . B B . 943 GLU HB3 1 1
7 14321 2 2 8 GLU HG2 H 49.222 -14.623 17.009 1.00 . B B . 943 GLU HG2 1 1
7 14322 2 2 8 GLU HG3 H 50.936 -14.376 17.327 1.00 . B B . 943 GLU HG3 1 1
7 14323 2 2 8 GLU N N 51.373 -11.268 17.542 1.00 . B B . 943 GLU N 1 1
7 14324 2 2 8 GLU O O 51.200 -9.939 15.178 1.00 . B B . 943 GLU O 1 1
7 14325 2 2 8 GLU OE1 O 49.148 -12.170 18.658 1.00 . B B . 943 GLU OE1 1 1
7 14326 2 2 8 GLU OE2 O 49.877 -13.949 19.627 1.00 . B B . 943 GLU OE2 1 1
7 14327 2 2 9 PRO C C 50.919 -10.240 12.226 1.00 . B B . 944 PRO C 1 1
7 14328 2 2 9 PRO CA C 52.236 -10.810 12.786 1.00 . B B . 944 PRO CA 1 1
7 14329 2 2 9 PRO CB C 52.867 -11.791 11.789 1.00 . B B . 944 PRO CB 1 1
7 14330 2 2 9 PRO CD C 52.438 -13.029 13.815 1.00 . B B . 944 PRO CD 1 1
7 14331 2 2 9 PRO CG C 52.549 -13.154 12.304 1.00 . B B . 944 PRO CG 1 1
7 14332 2 2 9 PRO HA H 52.941 -10.031 13.003 1.00 . B B . 944 PRO HA 1 1
7 14333 2 2 9 PRO HB2 H 52.438 -11.652 10.806 1.00 . B B . 944 PRO HB2 1 1
7 14334 2 2 9 PRO HB3 H 53.937 -11.652 11.752 1.00 . B B . 944 PRO HB3 1 1
7 14335 2 2 9 PRO HD2 H 51.694 -13.714 14.195 1.00 . B B . 944 PRO HD2 1 1
7 14336 2 2 9 PRO HD3 H 53.395 -13.204 14.283 1.00 . B B . 944 PRO HD3 1 1
7 14337 2 2 9 PRO HG2 H 51.616 -13.504 11.888 1.00 . B B . 944 PRO HG2 1 1
7 14338 2 2 9 PRO HG3 H 53.345 -13.837 12.061 1.00 . B B . 944 PRO HG3 1 1
7 14339 2 2 9 PRO N N 52.019 -11.633 14.010 1.00 . B B . 944 PRO N 1 1
7 14340 2 2 9 PRO O O 49.911 -10.945 12.191 1.00 . B B . 944 PRO O 1 1
7 14341 2 2 10 PRO C C 49.093 -9.178 10.048 1.00 . B B . 945 PRO C 1 1
7 14342 2 2 10 PRO CA C 49.676 -8.366 11.204 1.00 . B B . 945 PRO CA 1 1
7 14343 2 2 10 PRO CB C 50.154 -6.997 10.705 1.00 . B B . 945 PRO CB 1 1
7 14344 2 2 10 PRO CD C 52.042 -8.056 11.777 1.00 . B B . 945 PRO CD 1 1
7 14345 2 2 10 PRO CG C 51.404 -6.708 11.460 1.00 . B B . 945 PRO CG 1 1
7 14346 2 2 10 PRO HA H 48.934 -8.230 11.973 1.00 . B B . 945 PRO HA 1 1
7 14347 2 2 10 PRO HB2 H 50.357 -7.040 9.644 1.00 . B B . 945 PRO HB2 1 1
7 14348 2 2 10 PRO HB3 H 49.414 -6.241 10.916 1.00 . B B . 945 PRO HB3 1 1
7 14349 2 2 10 PRO HD2 H 52.765 -8.322 11.017 1.00 . B B . 945 PRO HD2 1 1
7 14350 2 2 10 PRO HD3 H 52.504 -8.030 12.750 1.00 . B B . 945 PRO HD3 1 1
7 14351 2 2 10 PRO HG2 H 52.073 -6.110 10.854 1.00 . B B . 945 PRO HG2 1 1
7 14352 2 2 10 PRO HG3 H 51.174 -6.193 12.379 1.00 . B B . 945 PRO HG3 1 1
7 14353 2 2 10 PRO N N 50.904 -8.998 11.778 1.00 . B B . 945 PRO N 1 1
7 14354 2 2 10 PRO O O 49.572 -10.269 9.739 1.00 . B B . 945 PRO O 1 1
7 14355 2 2 11 GLU C C 47.519 -8.463 7.028 1.00 . B B . 946 GLU C 1 1
7 14356 2 2 11 GLU CA C 47.406 -9.311 8.298 1.00 . B B . 946 GLU CA 1 1
7 14357 2 2 11 GLU CB C 45.932 -9.554 8.623 1.00 . B B . 946 GLU CB 1 1
7 14358 2 2 11 GLU CD C 44.357 -10.802 10.116 1.00 . B B . 946 GLU CD 1 1
7 14359 2 2 11 GLU CG C 45.823 -10.559 9.772 1.00 . B B . 946 GLU CG 1 1
7 14360 2 2 11 GLU H H 47.713 -7.766 9.717 1.00 . B B . 946 GLU H 1 1
7 14361 2 2 11 GLU HA H 47.893 -10.262 8.141 1.00 . B B . 946 GLU HA 1 1
7 14362 2 2 11 GLU HB2 H 45.473 -8.622 8.918 1.00 . B B . 946 GLU HB2 1 1
7 14363 2 2 11 GLU HB3 H 45.427 -9.944 7.755 1.00 . B B . 946 GLU HB3 1 1
7 14364 2 2 11 GLU HG2 H 46.281 -11.491 9.477 1.00 . B B . 946 GLU HG2 1 1
7 14365 2 2 11 GLU HG3 H 46.334 -10.168 10.640 1.00 . B B . 946 GLU HG3 1 1
7 14366 2 2 11 GLU N N 48.053 -8.636 9.419 1.00 . B B . 946 GLU N 1 1
7 14367 2 2 11 GLU O O 47.663 -7.243 7.105 1.00 . B B . 946 GLU O 1 1
7 14368 2 2 11 GLU OE1 O 43.514 -10.154 9.518 1.00 . B B . 946 GLU OE1 1 1
7 14369 2 2 11 GLU OE2 O 44.100 -11.633 10.970 1.00 . B B . 946 GLU OE2 1 1
7 14370 2 2 12 PRO C C 46.425 -7.314 4.408 1.00 . B B . 947 PRO C 1 1
7 14371 2 2 12 PRO CA C 47.552 -8.333 4.569 1.00 . B B . 947 PRO CA 1 1
7 14372 2 2 12 PRO CB C 47.448 -9.434 3.506 1.00 . B B . 947 PRO CB 1 1
7 14373 2 2 12 PRO CD C 47.288 -10.518 5.650 1.00 . B B . 947 PRO CD 1 1
7 14374 2 2 12 PRO CG C 46.821 -10.594 4.202 1.00 . B B . 947 PRO CG 1 1
7 14375 2 2 12 PRO HA H 48.513 -7.849 4.487 1.00 . B B . 947 PRO HA 1 1
7 14376 2 2 12 PRO HB2 H 46.824 -9.104 2.686 1.00 . B B . 947 PRO HB2 1 1
7 14377 2 2 12 PRO HB3 H 48.428 -9.706 3.147 1.00 . B B . 947 PRO HB3 1 1
7 14378 2 2 12 PRO HD2 H 46.540 -10.926 6.314 1.00 . B B . 947 PRO HD2 1 1
7 14379 2 2 12 PRO HD3 H 48.231 -11.027 5.774 1.00 . B B . 947 PRO HD3 1 1
7 14380 2 2 12 PRO HG2 H 45.743 -10.517 4.149 1.00 . B B . 947 PRO HG2 1 1
7 14381 2 2 12 PRO HG3 H 47.154 -11.519 3.760 1.00 . B B . 947 PRO HG3 1 1
7 14382 2 2 12 PRO N N 47.455 -9.072 5.867 1.00 . B B . 947 PRO N 1 1
7 14383 2 2 12 PRO O O 45.290 -7.560 4.816 1.00 . B B . 947 PRO O 1 1
7 14384 2 2 13 PHE C C 46.161 -4.223 2.440 1.00 . B B . 948 PHE C 1 1
7 14385 2 2 13 PHE CA C 45.767 -5.106 3.618 1.00 . B B . 948 PHE CA 1 1
7 14386 2 2 13 PHE CB C 45.653 -4.250 4.880 1.00 . B B . 948 PHE CB 1 1
7 14387 2 2 13 PHE CD1 C 47.250 -2.302 4.657 1.00 . B B . 948 PHE CD1 1 1
7 14388 2 2 13 PHE CD2 C 47.939 -4.245 5.934 1.00 . B B . 948 PHE CD2 1 1
7 14389 2 2 13 PHE CE1 C 48.481 -1.688 4.929 1.00 . B B . 948 PHE CE1 1 1
7 14390 2 2 13 PHE CE2 C 49.169 -3.632 6.204 1.00 . B B . 948 PHE CE2 1 1
7 14391 2 2 13 PHE CG C 46.980 -3.583 5.162 1.00 . B B . 948 PHE CG 1 1
7 14392 2 2 13 PHE CZ C 49.439 -2.354 5.702 1.00 . B B . 948 PHE CZ 1 1
7 14393 2 2 13 PHE H H 47.675 -6.030 3.521 1.00 . B B . 948 PHE H 1 1
7 14394 2 2 13 PHE HA H 44.805 -5.554 3.413 1.00 . B B . 948 PHE HA 1 1
7 14395 2 2 13 PHE HB2 H 44.893 -3.495 4.735 1.00 . B B . 948 PHE HB2 1 1
7 14396 2 2 13 PHE HB3 H 45.382 -4.877 5.716 1.00 . B B . 948 PHE HB3 1 1
7 14397 2 2 13 PHE HD1 H 46.510 -1.788 4.059 1.00 . B B . 948 PHE HD1 1 1
7 14398 2 2 13 PHE HD2 H 47.733 -5.232 6.322 1.00 . B B . 948 PHE HD2 1 1
7 14399 2 2 13 PHE HE1 H 48.691 -0.701 4.543 1.00 . B B . 948 PHE HE1 1 1
7 14400 2 2 13 PHE HE2 H 49.908 -4.145 6.800 1.00 . B B . 948 PHE HE2 1 1
7 14401 2 2 13 PHE HZ H 50.387 -1.882 5.911 1.00 . B B . 948 PHE HZ 1 1
7 14402 2 2 13 PHE N N 46.752 -6.168 3.820 1.00 . B B . 948 PHE N 1 1
7 14403 2 2 13 PHE O O 47.301 -4.251 1.988 1.00 . B B . 948 PHE O 1 1
7 14404 2 2 14 GLU C C 46.047 -1.222 1.313 1.00 . B B . 949 GLU C 1 1
7 14405 2 2 14 GLU CA C 45.474 -2.550 0.826 1.00 . B B . 949 GLU CA 1 1
7 14406 2 2 14 GLU CB C 44.184 -2.292 0.037 1.00 . B B . 949 GLU CB 1 1
7 14407 2 2 14 GLU CD C 42.814 -4.385 0.297 1.00 . B B . 949 GLU CD 1 1
7 14408 2 2 14 GLU CG C 43.717 -3.585 -0.640 1.00 . B B . 949 GLU CG 1 1
7 14409 2 2 14 GLU H H 44.317 -3.455 2.350 1.00 . B B . 949 GLU H 1 1
7 14410 2 2 14 GLU HA H 46.193 -3.022 0.172 1.00 . B B . 949 GLU HA 1 1
7 14411 2 2 14 GLU HB2 H 43.416 -1.943 0.710 1.00 . B B . 949 GLU HB2 1 1
7 14412 2 2 14 GLU HB3 H 44.369 -1.542 -0.718 1.00 . B B . 949 GLU HB3 1 1
7 14413 2 2 14 GLU HG2 H 43.170 -3.338 -1.538 1.00 . B B . 949 GLU HG2 1 1
7 14414 2 2 14 GLU HG3 H 44.578 -4.183 -0.902 1.00 . B B . 949 GLU HG3 1 1
7 14415 2 2 14 GLU N N 45.209 -3.438 1.950 1.00 . B B . 949 GLU N 1 1
7 14416 2 2 14 GLU O O 45.585 -0.658 2.306 1.00 . B B . 949 GLU O 1 1
7 14417 2 2 14 GLU OE1 O 42.698 -4.006 1.450 1.00 . B B . 949 GLU OE1 1 1
7 14418 2 2 14 GLU OE2 O 42.250 -5.368 -0.155 1.00 . B B . 949 GLU OE2 1 1
7 14419 2 2 15 TYR C C 47.534 1.524 -0.198 1.00 . B B . 950 TYR C 1 1
7 14420 2 2 15 TYR CA C 47.687 0.536 0.944 1.00 . B B . 950 TYR CA 1 1
7 14421 2 2 15 TYR CB C 49.170 0.319 1.240 1.00 . B B . 950 TYR CB 1 1
7 14422 2 2 15 TYR CD1 C 49.480 2.768 1.796 1.00 . B B . 950 TYR CD1 1 1
7 14423 2 2 15 TYR CD2 C 51.042 1.702 0.277 1.00 . B B . 950 TYR CD2 1 1
7 14424 2 2 15 TYR CE1 C 50.178 3.970 1.668 1.00 . B B . 950 TYR CE1 1 1
7 14425 2 2 15 TYR CE2 C 51.738 2.907 0.148 1.00 . B B . 950 TYR CE2 1 1
7 14426 2 2 15 TYR CG C 49.911 1.629 1.100 1.00 . B B . 950 TYR CG 1 1
7 14427 2 2 15 TYR CZ C 51.306 4.043 0.843 1.00 . B B . 950 TYR CZ 1 1
7 14428 2 2 15 TYR H H 47.369 -1.218 -0.184 1.00 . B B . 950 TYR H 1 1
7 14429 2 2 15 TYR HA H 47.211 0.943 1.825 1.00 . B B . 950 TYR HA 1 1
7 14430 2 2 15 TYR HB2 H 49.284 -0.054 2.248 1.00 . B B . 950 TYR HB2 1 1
7 14431 2 2 15 TYR HB3 H 49.575 -0.399 0.542 1.00 . B B . 950 TYR HB3 1 1
7 14432 2 2 15 TYR HD1 H 48.604 2.723 2.423 1.00 . B B . 950 TYR HD1 1 1
7 14433 2 2 15 TYR HD2 H 51.373 0.829 -0.261 1.00 . B B . 950 TYR HD2 1 1
7 14434 2 2 15 TYR HE1 H 49.844 4.843 2.204 1.00 . B B . 950 TYR HE1 1 1
7 14435 2 2 15 TYR HE2 H 52.608 2.961 -0.489 1.00 . B B . 950 TYR HE2 1 1
7 14436 2 2 15 TYR HH H 51.393 5.947 0.938 1.00 . B B . 950 TYR HH 1 1
7 14437 2 2 15 TYR N N 47.051 -0.727 0.599 1.00 . B B . 950 TYR N 1 1
7 14438 2 2 15 TYR O O 47.848 1.215 -1.347 1.00 . B B . 950 TYR O 1 1
7 14439 2 2 15 TYR OH O 51.994 5.232 0.717 1.00 . B B . 950 TYR OH 1 1
7 14440 2 2 16 ILE C C 47.446 5.048 -0.370 1.00 . B B . 951 ILE C 1 1
7 14441 2 2 16 ILE CA C 46.862 3.740 -0.873 1.00 . B B . 951 ILE CA 1 1
7 14442 2 2 16 ILE CB C 45.373 3.910 -1.170 1.00 . B B . 951 ILE CB 1 1
7 14443 2 2 16 ILE CD1 C 43.245 2.678 -1.618 1.00 . B B . 951 ILE CD1 1 1
7 14444 2 2 16 ILE CG1 C 44.702 2.536 -1.178 1.00 . B B . 951 ILE CG1 1 1
7 14445 2 2 16 ILE CG2 C 45.206 4.554 -2.543 1.00 . B B . 951 ILE CG2 1 1
7 14446 2 2 16 ILE H H 46.826 2.906 1.059 1.00 . B B . 951 ILE H 1 1
7 14447 2 2 16 ILE HA H 47.373 3.447 -1.780 1.00 . B B . 951 ILE HA 1 1
7 14448 2 2 16 ILE HB H 44.919 4.536 -0.415 1.00 . B B . 951 ILE HB 1 1
7 14449 2 2 16 ILE HD11 H 42.798 3.525 -1.117 1.00 . B B . 951 ILE HD11 1 1
7 14450 2 2 16 ILE HD12 H 42.701 1.779 -1.360 1.00 . B B . 951 ILE HD12 1 1
7 14451 2 2 16 ILE HD13 H 43.204 2.829 -2.687 1.00 . B B . 951 ILE HD13 1 1
7 14452 2 2 16 ILE HG12 H 45.224 1.884 -1.859 1.00 . B B . 951 ILE HG12 1 1
7 14453 2 2 16 ILE HG13 H 44.733 2.120 -0.182 1.00 . B B . 951 ILE HG13 1 1
7 14454 2 2 16 ILE HG21 H 45.406 3.818 -3.308 1.00 . B B . 951 ILE HG21 1 1
7 14455 2 2 16 ILE HG22 H 45.898 5.375 -2.642 1.00 . B B . 951 ILE HG22 1 1
7 14456 2 2 16 ILE HG23 H 44.195 4.918 -2.649 1.00 . B B . 951 ILE HG23 1 1
7 14457 2 2 16 ILE N N 47.052 2.713 0.127 1.00 . B B . 951 ILE N 1 1
7 14458 2 2 16 ILE O O 47.144 5.483 0.742 1.00 . B B . 951 ILE O 1 1
7 14459 2 2 17 ASP C C 47.879 8.029 -0.731 1.00 . B B . 952 ASP C 1 1
7 14460 2 2 17 ASP CA C 48.915 6.911 -0.773 1.00 . B B . 952 ASP CA 1 1
7 14461 2 2 17 ASP CB C 50.027 7.280 -1.759 1.00 . B B . 952 ASP CB 1 1
7 14462 2 2 17 ASP CG C 50.756 8.537 -1.292 1.00 . B B . 952 ASP CG 1 1
7 14463 2 2 17 ASP H H 48.514 5.265 -2.041 1.00 . B B . 952 ASP H 1 1
7 14464 2 2 17 ASP HA H 49.340 6.781 0.210 1.00 . B B . 952 ASP HA 1 1
7 14465 2 2 17 ASP HB2 H 50.730 6.463 -1.828 1.00 . B B . 952 ASP HB2 1 1
7 14466 2 2 17 ASP HB3 H 49.594 7.462 -2.733 1.00 . B B . 952 ASP HB3 1 1
7 14467 2 2 17 ASP N N 48.292 5.664 -1.177 1.00 . B B . 952 ASP N 1 1
7 14468 2 2 17 ASP O O 47.709 8.776 -1.695 1.00 . B B . 952 ASP O 1 1
7 14469 2 2 17 ASP OD1 O 50.340 9.109 -0.298 1.00 . B B . 952 ASP OD1 1 1
7 14470 2 2 17 ASP OD2 O 51.722 8.910 -1.938 1.00 . B B . 952 ASP OD2 1 1
7 14471 2 2 18 ASP C C 46.820 10.522 0.837 1.00 . B B . 953 ASP C 1 1
7 14472 2 2 18 ASP CA C 46.177 9.162 0.578 1.00 . B B . 953 ASP CA 1 1
7 14473 2 2 18 ASP CB C 45.272 8.791 1.753 1.00 . B B . 953 ASP CB 1 1
7 14474 2 2 18 ASP CG C 43.879 9.379 1.549 1.00 . B B . 953 ASP CG 1 1
7 14475 2 2 18 ASP H H 47.377 7.507 1.132 1.00 . B B . 953 ASP H 1 1
7 14476 2 2 18 ASP HA H 45.581 9.222 -0.317 1.00 . B B . 953 ASP HA 1 1
7 14477 2 2 18 ASP HB2 H 45.204 7.712 1.823 1.00 . B B . 953 ASP HB2 1 1
7 14478 2 2 18 ASP HB3 H 45.695 9.180 2.667 1.00 . B B . 953 ASP HB3 1 1
7 14479 2 2 18 ASP N N 47.194 8.135 0.401 1.00 . B B . 953 ASP N 1 1
7 14480 2 2 18 ASP O O 47.739 10.869 0.113 1.00 . B B . 953 ASP O 1 1
7 14481 2 2 18 ASP OXT O 46.382 11.196 1.755 1.00 . B B . 953 ASP OXT 1 1
7 14482 2 2 18 ASP OD1 O 43.726 10.196 0.655 1.00 . B B . 953 ASP OD1 1 1
7 14483 2 2 18 ASP OD2 O 42.985 9.004 2.290 1.00 . B B . 953 ASP OD2 1 1
8 14484 1 1 24 ASN C C 79.637 1.268 16.842 1.00 . A A . 20 ASN C 1 1
8 14485 1 1 24 ASN CA C 80.591 1.677 15.724 1.00 . A A . 20 ASN CA 1 1
8 14486 1 1 24 ASN CB C 80.934 0.464 14.858 1.00 . A A . 20 ASN CB 1 1
8 14487 1 1 24 ASN CG C 82.396 0.526 14.425 1.00 . A A . 20 ASN CG 1 1
8 14488 1 1 24 ASN H H 82.402 2.695 15.574 1.00 . A A . 20 ASN H 1 1
8 14489 1 1 24 ASN HA H 80.121 2.433 15.112 1.00 . A A . 20 ASN HA 1 1
8 14490 1 1 24 ASN HB2 H 80.767 -0.440 15.426 1.00 . A A . 20 ASN HB2 1 1
8 14491 1 1 24 ASN HB3 H 80.303 0.458 13.982 1.00 . A A . 20 ASN HB3 1 1
8 14492 1 1 24 ASN HD21 H 82.008 1.498 12.738 1.00 . A A . 20 ASN HD21 1 1
8 14493 1 1 24 ASN HD22 H 83.647 1.150 13.016 1.00 . A A . 20 ASN HD22 1 1
8 14494 1 1 24 ASN N N 81.842 2.230 16.316 1.00 . A A . 20 ASN N 1 1
8 14495 1 1 24 ASN ND2 N 82.709 1.106 13.300 1.00 . A A . 20 ASN ND2 1 1
8 14496 1 1 24 ASN O O 79.816 0.227 17.476 1.00 . A A . 20 ASN O 1 1
8 14497 1 1 24 ASN OD1 O 83.275 0.033 15.132 1.00 . A A . 20 ASN OD1 1 1
8 14498 1 1 25 LYS C C 76.228 1.825 17.544 1.00 . A A . 21 LYS C 1 1
8 14499 1 1 25 LYS CA C 77.641 1.817 18.123 1.00 . A A . 21 LYS CA 1 1
8 14500 1 1 25 LYS CB C 77.754 2.870 19.228 1.00 . A A . 21 LYS CB 1 1
8 14501 1 1 25 LYS CD C 79.428 1.554 20.560 1.00 . A A . 21 LYS CD 1 1
8 14502 1 1 25 LYS CE C 80.795 1.614 21.242 1.00 . A A . 21 LYS CE 1 1
8 14503 1 1 25 LYS CG C 79.170 2.868 19.818 1.00 . A A . 21 LYS CG 1 1
8 14504 1 1 25 LYS H H 78.533 2.909 16.540 1.00 . A A . 21 LYS H 1 1
8 14505 1 1 25 LYS HA H 77.838 0.845 18.542 1.00 . A A . 21 LYS HA 1 1
8 14506 1 1 25 LYS HB2 H 77.538 3.844 18.815 1.00 . A A . 21 LYS HB2 1 1
8 14507 1 1 25 LYS HB3 H 77.043 2.645 20.009 1.00 . A A . 21 LYS HB3 1 1
8 14508 1 1 25 LYS HD2 H 78.660 1.403 21.303 1.00 . A A . 21 LYS HD2 1 1
8 14509 1 1 25 LYS HD3 H 79.420 0.734 19.859 1.00 . A A . 21 LYS HD3 1 1
8 14510 1 1 25 LYS HE2 H 81.565 1.751 20.497 1.00 . A A . 21 LYS HE2 1 1
8 14511 1 1 25 LYS HE3 H 80.816 2.441 21.937 1.00 . A A . 21 LYS HE3 1 1
8 14512 1 1 25 LYS HG2 H 79.890 2.976 19.019 1.00 . A A . 21 LYS HG2 1 1
8 14513 1 1 25 LYS HG3 H 79.273 3.693 20.506 1.00 . A A . 21 LYS HG3 1 1
8 14514 1 1 25 LYS HZ1 H 81.964 0.375 22.440 1.00 . A A . 21 LYS HZ1 1 1
8 14515 1 1 25 LYS HZ2 H 81.008 -0.455 21.308 1.00 . A A . 21 LYS HZ2 1 1
8 14516 1 1 25 LYS HZ3 H 80.296 0.213 22.698 1.00 . A A . 21 LYS HZ3 1 1
8 14517 1 1 25 LYS N N 78.623 2.095 17.078 1.00 . A A . 21 LYS N 1 1
8 14518 1 1 25 LYS NZ N 81.034 0.341 21.977 1.00 . A A . 21 LYS NZ 1 1
8 14519 1 1 25 LYS O O 75.954 2.518 16.565 1.00 . A A . 21 LYS O 1 1
8 14520 1 1 26 TYR C C 73.139 2.067 18.315 1.00 . A A . 22 TYR C 1 1
8 14521 1 1 26 TYR CA C 73.965 0.960 17.692 1.00 . A A . 22 TYR CA 1 1
8 14522 1 1 26 TYR CB C 73.378 -0.400 18.066 1.00 . A A . 22 TYR CB 1 1
8 14523 1 1 26 TYR CD1 C 74.958 -1.278 16.283 1.00 . A A . 22 TYR CD1 1 1
8 14524 1 1 26 TYR CD2 C 73.034 -2.616 16.916 1.00 . A A . 22 TYR CD2 1 1
8 14525 1 1 26 TYR CE1 C 75.337 -2.265 15.362 1.00 . A A . 22 TYR CE1 1 1
8 14526 1 1 26 TYR CE2 C 73.417 -3.601 15.994 1.00 . A A . 22 TYR CE2 1 1
8 14527 1 1 26 TYR CG C 73.802 -1.454 17.062 1.00 . A A . 22 TYR CG 1 1
8 14528 1 1 26 TYR CZ C 74.570 -3.423 15.218 1.00 . A A . 22 TYR CZ 1 1
8 14529 1 1 26 TYR H H 75.605 0.517 18.926 1.00 . A A . 22 TYR H 1 1
8 14530 1 1 26 TYR HA H 73.942 1.069 16.621 1.00 . A A . 22 TYR HA 1 1
8 14531 1 1 26 TYR HB2 H 73.735 -0.680 19.045 1.00 . A A . 22 TYR HB2 1 1
8 14532 1 1 26 TYR HB3 H 72.299 -0.334 18.085 1.00 . A A . 22 TYR HB3 1 1
8 14533 1 1 26 TYR HD1 H 75.552 -0.380 16.388 1.00 . A A . 22 TYR HD1 1 1
8 14534 1 1 26 TYR HD2 H 72.142 -2.747 17.508 1.00 . A A . 22 TYR HD2 1 1
8 14535 1 1 26 TYR HE1 H 76.224 -2.133 14.762 1.00 . A A . 22 TYR HE1 1 1
8 14536 1 1 26 TYR HE2 H 72.822 -4.495 15.884 1.00 . A A . 22 TYR HE2 1 1
8 14537 1 1 26 TYR HH H 74.486 -5.198 14.520 1.00 . A A . 22 TYR HH 1 1
8 14538 1 1 26 TYR N N 75.337 1.046 18.153 1.00 . A A . 22 TYR N 1 1
8 14539 1 1 26 TYR O O 72.839 2.052 19.511 1.00 . A A . 22 TYR O 1 1
8 14540 1 1 26 TYR OH O 74.948 -4.387 14.305 1.00 . A A . 22 TYR OH 1 1
8 14541 1 1 27 LEU C C 70.609 3.666 18.379 1.00 . A A . 23 LEU C 1 1
8 14542 1 1 27 LEU CA C 71.984 4.143 17.930 1.00 . A A . 23 LEU CA 1 1
8 14543 1 1 27 LEU CB C 71.840 5.160 16.797 1.00 . A A . 23 LEU CB 1 1
8 14544 1 1 27 LEU CD1 C 73.060 6.648 15.208 1.00 . A A . 23 LEU CD1 1 1
8 14545 1 1 27 LEU CD2 C 73.701 6.608 17.621 1.00 . A A . 23 LEU CD2 1 1
8 14546 1 1 27 LEU CG C 73.203 5.761 16.448 1.00 . A A . 23 LEU CG 1 1
8 14547 1 1 27 LEU H H 73.038 2.970 16.541 1.00 . A A . 23 LEU H 1 1
8 14548 1 1 27 LEU HA H 72.477 4.602 18.760 1.00 . A A . 23 LEU HA 1 1
8 14549 1 1 27 LEU HB2 H 71.425 4.674 15.926 1.00 . A A . 23 LEU HB2 1 1
8 14550 1 1 27 LEU HB3 H 71.186 5.951 17.114 1.00 . A A . 23 LEU HB3 1 1
8 14551 1 1 27 LEU HD11 H 73.617 7.563 15.351 1.00 . A A . 23 LEU HD11 1 1
8 14552 1 1 27 LEU HD12 H 72.017 6.886 15.053 1.00 . A A . 23 LEU HD12 1 1
8 14553 1 1 27 LEU HD13 H 73.442 6.126 14.343 1.00 . A A . 23 LEU HD13 1 1
8 14554 1 1 27 LEU HD21 H 74.479 6.074 18.144 1.00 . A A . 23 LEU HD21 1 1
8 14555 1 1 27 LEU HD22 H 72.880 6.804 18.294 1.00 . A A . 23 LEU HD22 1 1
8 14556 1 1 27 LEU HD23 H 74.092 7.543 17.249 1.00 . A A . 23 LEU HD23 1 1
8 14557 1 1 27 LEU HG H 73.907 4.970 16.246 1.00 . A A . 23 LEU HG 1 1
8 14558 1 1 27 LEU N N 72.773 3.024 17.485 1.00 . A A . 23 LEU N 1 1
8 14559 1 1 27 LEU O O 70.072 4.142 19.380 1.00 . A A . 23 LEU O 1 1
8 14560 1 1 28 VAL C C 68.651 0.695 17.611 1.00 . A A . 24 VAL C 1 1
8 14561 1 1 28 VAL CA C 68.732 2.166 17.986 1.00 . A A . 24 VAL CA 1 1
8 14562 1 1 28 VAL CB C 67.617 2.941 17.269 1.00 . A A . 24 VAL CB 1 1
8 14563 1 1 28 VAL CG1 C 67.357 2.326 15.892 1.00 . A A . 24 VAL CG1 1 1
8 14564 1 1 28 VAL CG2 C 66.325 2.891 18.106 1.00 . A A . 24 VAL CG2 1 1
8 14565 1 1 28 VAL H H 70.547 2.352 16.857 1.00 . A A . 24 VAL H 1 1
8 14566 1 1 28 VAL HA H 68.579 2.256 19.053 1.00 . A A . 24 VAL HA 1 1
8 14567 1 1 28 VAL HB H 67.920 3.966 17.143 1.00 . A A . 24 VAL HB 1 1
8 14568 1 1 28 VAL HG11 H 66.815 1.398 16.008 1.00 . A A . 24 VAL HG11 1 1
8 14569 1 1 28 VAL HG12 H 68.296 2.136 15.398 1.00 . A A . 24 VAL HG12 1 1
8 14570 1 1 28 VAL HG13 H 66.773 3.011 15.297 1.00 . A A . 24 VAL HG13 1 1
8 14571 1 1 28 VAL HG21 H 65.872 1.913 18.019 1.00 . A A . 24 VAL HG21 1 1
8 14572 1 1 28 VAL HG22 H 65.631 3.640 17.748 1.00 . A A . 24 VAL HG22 1 1
8 14573 1 1 28 VAL HG23 H 66.558 3.090 19.142 1.00 . A A . 24 VAL HG23 1 1
8 14574 1 1 28 VAL N N 70.053 2.710 17.641 1.00 . A A . 24 VAL N 1 1
8 14575 1 1 28 VAL O O 69.457 0.197 16.826 1.00 . A A . 24 VAL O 1 1
8 14576 1 1 29 GLU C C 66.221 -1.927 18.566 1.00 . A A . 25 GLU C 1 1
8 14577 1 1 29 GLU CA C 67.481 -1.406 17.898 1.00 . A A . 25 GLU CA 1 1
8 14578 1 1 29 GLU CB C 68.686 -2.203 18.402 1.00 . A A . 25 GLU CB 1 1
8 14579 1 1 29 GLU CD C 70.111 -2.500 20.444 1.00 . A A . 25 GLU CD 1 1
8 14580 1 1 29 GLU CG C 69.292 -1.507 19.625 1.00 . A A . 25 GLU CG 1 1
8 14581 1 1 29 GLU H H 67.056 0.472 18.782 1.00 . A A . 25 GLU H 1 1
8 14582 1 1 29 GLU HA H 67.388 -1.553 16.829 1.00 . A A . 25 GLU HA 1 1
8 14583 1 1 29 GLU HB2 H 68.370 -3.200 18.673 1.00 . A A . 25 GLU HB2 1 1
8 14584 1 1 29 GLU HB3 H 69.429 -2.264 17.623 1.00 . A A . 25 GLU HB3 1 1
8 14585 1 1 29 GLU HG2 H 69.935 -0.699 19.297 1.00 . A A . 25 GLU HG2 1 1
8 14586 1 1 29 GLU HG3 H 68.498 -1.106 20.238 1.00 . A A . 25 GLU HG3 1 1
8 14587 1 1 29 GLU N N 67.671 0.011 18.178 1.00 . A A . 25 GLU N 1 1
8 14588 1 1 29 GLU O O 66.076 -1.869 19.789 1.00 . A A . 25 GLU O 1 1
8 14589 1 1 29 GLU OE1 O 69.517 -3.395 21.021 1.00 . A A . 25 GLU OE1 1 1
8 14590 1 1 29 GLU OE2 O 71.321 -2.345 20.484 1.00 . A A . 25 GLU OE2 1 1
8 14591 1 1 30 PHE C C 63.566 -4.127 17.342 1.00 . A A . 26 PHE C 1 1
8 14592 1 1 30 PHE CA C 64.088 -3.026 18.265 1.00 . A A . 26 PHE CA 1 1
8 14593 1 1 30 PHE CB C 63.046 -1.919 18.422 1.00 . A A . 26 PHE CB 1 1
8 14594 1 1 30 PHE CD1 C 61.887 -1.711 16.200 1.00 . A A . 26 PHE CD1 1 1
8 14595 1 1 30 PHE CD2 C 63.604 -0.098 16.778 1.00 . A A . 26 PHE CD2 1 1
8 14596 1 1 30 PHE CE1 C 61.696 -1.065 14.976 1.00 . A A . 26 PHE CE1 1 1
8 14597 1 1 30 PHE CE2 C 63.414 0.549 15.556 1.00 . A A . 26 PHE CE2 1 1
8 14598 1 1 30 PHE CG C 62.840 -1.228 17.102 1.00 . A A . 26 PHE CG 1 1
8 14599 1 1 30 PHE CZ C 62.461 0.064 14.650 1.00 . A A . 26 PHE CZ 1 1
8 14600 1 1 30 PHE H H 65.517 -2.485 16.788 1.00 . A A . 26 PHE H 1 1
8 14601 1 1 30 PHE HA H 64.280 -3.456 19.236 1.00 . A A . 26 PHE HA 1 1
8 14602 1 1 30 PHE HB2 H 62.112 -2.347 18.753 1.00 . A A . 26 PHE HB2 1 1
8 14603 1 1 30 PHE HB3 H 63.395 -1.205 19.150 1.00 . A A . 26 PHE HB3 1 1
8 14604 1 1 30 PHE HD1 H 61.299 -2.578 16.451 1.00 . A A . 26 PHE HD1 1 1
8 14605 1 1 30 PHE HD2 H 64.336 0.281 17.471 1.00 . A A . 26 PHE HD2 1 1
8 14606 1 1 30 PHE HE1 H 60.958 -1.440 14.281 1.00 . A A . 26 PHE HE1 1 1
8 14607 1 1 30 PHE HE2 H 64.008 1.421 15.311 1.00 . A A . 26 PHE HE2 1 1
8 14608 1 1 30 PHE HZ H 62.315 0.562 13.703 1.00 . A A . 26 PHE HZ 1 1
8 14609 1 1 30 PHE N N 65.330 -2.462 17.753 1.00 . A A . 26 PHE N 1 1
8 14610 1 1 30 PHE O O 63.791 -4.101 16.132 1.00 . A A . 26 PHE O 1 1
8 14611 1 1 31 ARG C C 61.256 -5.724 16.198 1.00 . A A . 27 ARG C 1 1
8 14612 1 1 31 ARG CA C 62.343 -6.212 17.140 1.00 . A A . 27 ARG CA 1 1
8 14613 1 1 31 ARG CB C 61.770 -7.280 18.074 1.00 . A A . 27 ARG CB 1 1
8 14614 1 1 31 ARG CD C 62.318 -8.969 19.832 1.00 . A A . 27 ARG CD 1 1
8 14615 1 1 31 ARG CG C 62.901 -7.912 18.889 1.00 . A A . 27 ARG CG 1 1
8 14616 1 1 31 ARG CZ C 63.101 -10.493 21.572 1.00 . A A . 27 ARG CZ 1 1
8 14617 1 1 31 ARG H H 62.723 -5.082 18.890 1.00 . A A . 27 ARG H 1 1
8 14618 1 1 31 ARG HA H 63.139 -6.651 16.559 1.00 . A A . 27 ARG HA 1 1
8 14619 1 1 31 ARG HB2 H 61.052 -6.825 18.741 1.00 . A A . 27 ARG HB2 1 1
8 14620 1 1 31 ARG HB3 H 61.282 -8.045 17.488 1.00 . A A . 27 ARG HB3 1 1
8 14621 1 1 31 ARG HD2 H 61.592 -8.505 20.481 1.00 . A A . 27 ARG HD2 1 1
8 14622 1 1 31 ARG HD3 H 61.833 -9.736 19.246 1.00 . A A . 27 ARG HD3 1 1
8 14623 1 1 31 ARG HE H 64.302 -9.294 20.501 1.00 . A A . 27 ARG HE 1 1
8 14624 1 1 31 ARG HG2 H 63.612 -8.374 18.220 1.00 . A A . 27 ARG HG2 1 1
8 14625 1 1 31 ARG HG3 H 63.396 -7.148 19.470 1.00 . A A . 27 ARG HG3 1 1
8 14626 1 1 31 ARG HH11 H 61.117 -10.500 21.264 1.00 . A A . 27 ARG HH11 1 1
8 14627 1 1 31 ARG HH12 H 61.685 -11.574 22.490 1.00 . A A . 27 ARG HH12 1 1
8 14628 1 1 31 ARG HH21 H 65.015 -10.713 22.114 1.00 . A A . 27 ARG HH21 1 1
8 14629 1 1 31 ARG HH22 H 63.875 -11.696 22.970 1.00 . A A . 27 ARG HH22 1 1
8 14630 1 1 31 ARG N N 62.872 -5.103 17.923 1.00 . A A . 27 ARG N 1 1
8 14631 1 1 31 ARG NE N 63.372 -9.571 20.642 1.00 . A A . 27 ARG NE 1 1
8 14632 1 1 31 ARG NH1 N 61.871 -10.885 21.790 1.00 . A A . 27 ARG NH1 1 1
8 14633 1 1 31 ARG NH2 N 64.073 -11.007 22.273 1.00 . A A . 27 ARG NH2 1 1
8 14634 1 1 31 ARG O O 60.248 -5.167 16.631 1.00 . A A . 27 ARG O 1 1
8 14635 1 1 32 ALA C C 60.583 -6.428 12.676 1.00 . A A . 28 ALA C 1 1
8 14636 1 1 32 ALA CA C 60.483 -5.542 13.911 1.00 . A A . 28 ALA CA 1 1
8 14637 1 1 32 ALA CB C 60.701 -4.080 13.508 1.00 . A A . 28 ALA CB 1 1
8 14638 1 1 32 ALA H H 62.286 -6.405 14.624 1.00 . A A . 28 ALA H 1 1
8 14639 1 1 32 ALA HA H 59.496 -5.642 14.336 1.00 . A A . 28 ALA HA 1 1
8 14640 1 1 32 ALA HB1 H 60.207 -3.886 12.561 1.00 . A A . 28 ALA HB1 1 1
8 14641 1 1 32 ALA HB2 H 61.760 -3.887 13.403 1.00 . A A . 28 ALA HB2 1 1
8 14642 1 1 32 ALA HB3 H 60.289 -3.432 14.269 1.00 . A A . 28 ALA HB3 1 1
8 14643 1 1 32 ALA N N 61.463 -5.950 14.907 1.00 . A A . 28 ALA N 1 1
8 14644 1 1 32 ALA O O 61.678 -6.795 12.254 1.00 . A A . 28 ALA O 1 1
8 14645 1 1 33 GLY C C 59.126 -6.744 9.673 1.00 . A A . 29 GLY C 1 1
8 14646 1 1 33 GLY CA C 59.430 -7.591 10.900 1.00 . A A . 29 GLY CA 1 1
8 14647 1 1 33 GLY H H 58.595 -6.435 12.465 1.00 . A A . 29 GLY H 1 1
8 14648 1 1 33 GLY HA2 H 60.398 -8.050 10.782 1.00 . A A . 29 GLY HA2 1 1
8 14649 1 1 33 GLY HA3 H 58.685 -8.357 11.001 1.00 . A A . 29 GLY HA3 1 1
8 14650 1 1 33 GLY N N 59.441 -6.761 12.094 1.00 . A A . 29 GLY N 1 1
8 14651 1 1 33 GLY O O 58.447 -5.725 9.769 1.00 . A A . 29 GLY O 1 1
8 14652 1 1 34 LYS C C 58.216 -6.930 6.536 1.00 . A A . 30 LYS C 1 1
8 14653 1 1 34 LYS CA C 59.441 -6.426 7.290 1.00 . A A . 30 LYS CA 1 1
8 14654 1 1 34 LYS CB C 60.681 -6.558 6.408 1.00 . A A . 30 LYS CB 1 1
8 14655 1 1 34 LYS CD C 62.138 -8.215 5.226 1.00 . A A . 30 LYS CD 1 1
8 14656 1 1 34 LYS CE C 62.373 -7.208 4.100 1.00 . A A . 30 LYS CE 1 1
8 14657 1 1 34 LYS CG C 60.761 -7.979 5.855 1.00 . A A . 30 LYS CG 1 1
8 14658 1 1 34 LYS H H 60.177 -7.979 8.519 1.00 . A A . 30 LYS H 1 1
8 14659 1 1 34 LYS HA H 59.296 -5.387 7.531 1.00 . A A . 30 LYS HA 1 1
8 14660 1 1 34 LYS HB2 H 60.617 -5.855 5.591 1.00 . A A . 30 LYS HB2 1 1
8 14661 1 1 34 LYS HB3 H 61.563 -6.351 6.994 1.00 . A A . 30 LYS HB3 1 1
8 14662 1 1 34 LYS HD2 H 62.900 -8.094 5.981 1.00 . A A . 30 LYS HD2 1 1
8 14663 1 1 34 LYS HD3 H 62.183 -9.216 4.826 1.00 . A A . 30 LYS HD3 1 1
8 14664 1 1 34 LYS HE2 H 61.552 -7.251 3.399 1.00 . A A . 30 LYS HE2 1 1
8 14665 1 1 34 LYS HE3 H 62.439 -6.213 4.518 1.00 . A A . 30 LYS HE3 1 1
8 14666 1 1 34 LYS HG2 H 60.607 -8.684 6.659 1.00 . A A . 30 LYS HG2 1 1
8 14667 1 1 34 LYS HG3 H 59.997 -8.117 5.104 1.00 . A A . 30 LYS HG3 1 1
8 14668 1 1 34 LYS HZ1 H 63.776 -6.891 2.593 1.00 . A A . 30 LYS HZ1 1 1
8 14669 1 1 34 LYS HZ2 H 63.613 -8.517 3.059 1.00 . A A . 30 LYS HZ2 1 1
8 14670 1 1 34 LYS HZ3 H 64.444 -7.425 4.059 1.00 . A A . 30 LYS HZ3 1 1
8 14671 1 1 34 LYS N N 59.642 -7.165 8.529 1.00 . A A . 30 LYS N 1 1
8 14672 1 1 34 LYS NZ N 63.648 -7.535 3.400 1.00 . A A . 30 LYS NZ 1 1
8 14673 1 1 34 LYS O O 57.611 -7.931 6.908 1.00 . A A . 30 LYS O 1 1
8 14674 1 1 35 MET C C 56.977 -6.435 3.200 1.00 . A A . 31 MET C 1 1
8 14675 1 1 35 MET CA C 56.674 -6.581 4.693 1.00 . A A . 31 MET CA 1 1
8 14676 1 1 35 MET CB C 55.485 -5.692 5.055 1.00 . A A . 31 MET CB 1 1
8 14677 1 1 35 MET CE C 52.727 -5.593 6.800 1.00 . A A . 31 MET CE 1 1
8 14678 1 1 35 MET CG C 55.444 -5.447 6.571 1.00 . A A . 31 MET CG 1 1
8 14679 1 1 35 MET H H 58.345 -5.407 5.253 1.00 . A A . 31 MET H 1 1
8 14680 1 1 35 MET HA H 56.421 -7.608 4.900 1.00 . A A . 31 MET HA 1 1
8 14681 1 1 35 MET HB2 H 55.573 -4.760 4.540 1.00 . A A . 31 MET HB2 1 1
8 14682 1 1 35 MET HB3 H 54.575 -6.176 4.750 1.00 . A A . 31 MET HB3 1 1
8 14683 1 1 35 MET HE1 H 53.063 -6.396 6.164 1.00 . A A . 31 MET HE1 1 1
8 14684 1 1 35 MET HE2 H 51.859 -5.132 6.359 1.00 . A A . 31 MET HE2 1 1
8 14685 1 1 35 MET HE3 H 52.469 -5.984 7.775 1.00 . A A . 31 MET HE3 1 1
8 14686 1 1 35 MET HG2 H 55.331 -6.386 7.089 1.00 . A A . 31 MET HG2 1 1
8 14687 1 1 35 MET HG3 H 56.360 -4.971 6.890 1.00 . A A . 31 MET HG3 1 1
8 14688 1 1 35 MET N N 57.840 -6.208 5.487 1.00 . A A . 31 MET N 1 1
8 14689 1 1 35 MET O O 58.053 -5.970 2.822 1.00 . A A . 31 MET O 1 1
8 14690 1 1 35 MET SD S 54.047 -4.366 6.973 1.00 . A A . 31 MET SD 1 1
8 14691 1 1 36 SER C C 55.024 -6.019 0.282 1.00 . A A . 32 SER C 1 1
8 14692 1 1 36 SER CA C 56.208 -6.727 0.917 1.00 . A A . 32 SER CA 1 1
8 14693 1 1 36 SER CB C 56.348 -8.125 0.313 1.00 . A A . 32 SER CB 1 1
8 14694 1 1 36 SER H H 55.185 -7.181 2.708 1.00 . A A . 32 SER H 1 1
8 14695 1 1 36 SER HA H 57.106 -6.167 0.710 1.00 . A A . 32 SER HA 1 1
8 14696 1 1 36 SER HB2 H 55.521 -8.738 0.629 1.00 . A A . 32 SER HB2 1 1
8 14697 1 1 36 SER HB3 H 56.346 -8.054 -0.769 1.00 . A A . 32 SER HB3 1 1
8 14698 1 1 36 SER HG H 57.563 -9.634 0.503 1.00 . A A . 32 SER HG 1 1
8 14699 1 1 36 SER N N 56.026 -6.827 2.357 1.00 . A A . 32 SER N 1 1
8 14700 1 1 36 SER O O 53.906 -6.535 0.282 1.00 . A A . 32 SER O 1 1
8 14701 1 1 36 SER OG O 57.562 -8.712 0.766 1.00 . A A . 32 SER OG 1 1
8 14702 1 1 37 LEU C C 54.294 -4.234 -2.425 1.00 . A A . 33 LEU C 1 1
8 14703 1 1 37 LEU CA C 54.217 -4.083 -0.915 1.00 . A A . 33 LEU CA 1 1
8 14704 1 1 37 LEU CB C 54.320 -2.603 -0.530 1.00 . A A . 33 LEU CB 1 1
8 14705 1 1 37 LEU CD1 C 51.985 -2.306 -1.408 1.00 . A A . 33 LEU CD1 1 1
8 14706 1 1 37 LEU CD2 C 53.406 -0.312 -0.968 1.00 . A A . 33 LEU CD2 1 1
8 14707 1 1 37 LEU CG C 53.413 -1.765 -1.447 1.00 . A A . 33 LEU CG 1 1
8 14708 1 1 37 LEU H H 56.181 -4.475 -0.247 1.00 . A A . 33 LEU H 1 1
8 14709 1 1 37 LEU HA H 53.266 -4.462 -0.571 1.00 . A A . 33 LEU HA 1 1
8 14710 1 1 37 LEU HB2 H 54.015 -2.476 0.499 1.00 . A A . 33 LEU HB2 1 1
8 14711 1 1 37 LEU HB3 H 55.343 -2.275 -0.640 1.00 . A A . 33 LEU HB3 1 1
8 14712 1 1 37 LEU HD11 H 51.850 -2.908 -0.526 1.00 . A A . 33 LEU HD11 1 1
8 14713 1 1 37 LEU HD12 H 51.807 -2.911 -2.285 1.00 . A A . 33 LEU HD12 1 1
8 14714 1 1 37 LEU HD13 H 51.288 -1.482 -1.393 1.00 . A A . 33 LEU HD13 1 1
8 14715 1 1 37 LEU HD21 H 52.998 -0.265 0.032 1.00 . A A . 33 LEU HD21 1 1
8 14716 1 1 37 LEU HD22 H 52.797 0.282 -1.632 1.00 . A A . 33 LEU HD22 1 1
8 14717 1 1 37 LEU HD23 H 54.415 0.072 -0.964 1.00 . A A . 33 LEU HD23 1 1
8 14718 1 1 37 LEU HG H 53.785 -1.804 -2.460 1.00 . A A . 33 LEU HG 1 1
8 14719 1 1 37 LEU N N 55.273 -4.840 -0.270 1.00 . A A . 33 LEU N 1 1
8 14720 1 1 37 LEU O O 55.274 -3.833 -3.052 1.00 . A A . 33 LEU O 1 1
8 14721 1 1 38 LYS C C 51.922 -4.371 -5.020 1.00 . A A . 34 LYS C 1 1
8 14722 1 1 38 LYS CA C 53.196 -4.987 -4.448 1.00 . A A . 34 LYS CA 1 1
8 14723 1 1 38 LYS CB C 53.259 -6.481 -4.784 1.00 . A A . 34 LYS CB 1 1
8 14724 1 1 38 LYS CD C 54.712 -8.507 -4.826 1.00 . A A . 34 LYS CD 1 1
8 14725 1 1 38 LYS CE C 56.117 -9.042 -4.544 1.00 . A A . 34 LYS CE 1 1
8 14726 1 1 38 LYS CG C 54.656 -7.019 -4.477 1.00 . A A . 34 LYS CG 1 1
8 14727 1 1 38 LYS H H 52.490 -5.094 -2.453 1.00 . A A . 34 LYS H 1 1
8 14728 1 1 38 LYS HA H 54.048 -4.495 -4.891 1.00 . A A . 34 LYS HA 1 1
8 14729 1 1 38 LYS HB2 H 52.535 -7.013 -4.184 1.00 . A A . 34 LYS HB2 1 1
8 14730 1 1 38 LYS HB3 H 53.041 -6.628 -5.831 1.00 . A A . 34 LYS HB3 1 1
8 14731 1 1 38 LYS HD2 H 53.995 -9.046 -4.225 1.00 . A A . 34 LYS HD2 1 1
8 14732 1 1 38 LYS HD3 H 54.480 -8.642 -5.872 1.00 . A A . 34 LYS HD3 1 1
8 14733 1 1 38 LYS HE2 H 56.833 -8.502 -5.147 1.00 . A A . 34 LYS HE2 1 1
8 14734 1 1 38 LYS HE3 H 56.349 -8.906 -3.499 1.00 . A A . 34 LYS HE3 1 1
8 14735 1 1 38 LYS HG2 H 55.387 -6.480 -5.062 1.00 . A A . 34 LYS HG2 1 1
8 14736 1 1 38 LYS HG3 H 54.867 -6.890 -3.426 1.00 . A A . 34 LYS HG3 1 1
8 14737 1 1 38 LYS HZ1 H 56.564 -11.021 -4.079 1.00 . A A . 34 LYS HZ1 1 1
8 14738 1 1 38 LYS HZ2 H 56.785 -10.628 -5.717 1.00 . A A . 34 LYS HZ2 1 1
8 14739 1 1 38 LYS HZ3 H 55.218 -10.838 -5.094 1.00 . A A . 34 LYS HZ3 1 1
8 14740 1 1 38 LYS N N 53.246 -4.802 -3.005 1.00 . A A . 34 LYS N 1 1
8 14741 1 1 38 LYS NZ N 56.175 -10.492 -4.884 1.00 . A A . 34 LYS NZ 1 1
8 14742 1 1 38 LYS O O 50.814 -4.795 -4.688 1.00 . A A . 34 LYS O 1 1
8 14743 1 1 39 GLY C C 50.245 -1.812 -5.460 1.00 . A A . 35 GLY C 1 1
8 14744 1 1 39 GLY CA C 50.945 -2.697 -6.484 1.00 . A A . 35 GLY CA 1 1
8 14745 1 1 39 GLY H H 52.996 -3.073 -6.105 1.00 . A A . 35 GLY H 1 1
8 14746 1 1 39 GLY HA2 H 51.284 -2.088 -7.309 1.00 . A A . 35 GLY HA2 1 1
8 14747 1 1 39 GLY HA3 H 50.250 -3.435 -6.847 1.00 . A A . 35 GLY HA3 1 1
8 14748 1 1 39 GLY N N 52.089 -3.368 -5.880 1.00 . A A . 35 GLY N 1 1
8 14749 1 1 39 GLY O O 50.560 -0.629 -5.325 1.00 . A A . 35 GLY O 1 1
8 14750 1 1 40 THR C C 48.218 -2.583 -2.537 1.00 . A A . 36 THR C 1 1
8 14751 1 1 40 THR CA C 48.557 -1.672 -3.714 1.00 . A A . 36 THR CA 1 1
8 14752 1 1 40 THR CB C 47.274 -1.089 -4.306 1.00 . A A . 36 THR CB 1 1
8 14753 1 1 40 THR CG2 C 47.622 0.115 -5.181 1.00 . A A . 36 THR CG2 1 1
8 14754 1 1 40 THR H H 49.096 -3.348 -4.893 1.00 . A A . 36 THR H 1 1
8 14755 1 1 40 THR HA H 49.171 -0.860 -3.357 1.00 . A A . 36 THR HA 1 1
8 14756 1 1 40 THR HB H 46.623 -0.769 -3.506 1.00 . A A . 36 THR HB 1 1
8 14757 1 1 40 THR HG1 H 45.710 -2.146 -4.777 1.00 . A A . 36 THR HG1 1 1
8 14758 1 1 40 THR HG21 H 46.723 0.505 -5.634 1.00 . A A . 36 THR HG21 1 1
8 14759 1 1 40 THR HG22 H 48.313 -0.188 -5.953 1.00 . A A . 36 THR HG22 1 1
8 14760 1 1 40 THR HG23 H 48.079 0.883 -4.569 1.00 . A A . 36 THR HG23 1 1
8 14761 1 1 40 THR N N 49.297 -2.400 -4.738 1.00 . A A . 36 THR N 1 1
8 14762 1 1 40 THR O O 47.300 -2.298 -1.768 1.00 . A A . 36 THR O 1 1
8 14763 1 1 40 THR OG1 O 46.617 -2.081 -5.084 1.00 . A A . 36 THR OG1 1 1
8 14764 1 1 41 THR C C 49.983 -4.834 -0.500 1.00 . A A . 37 THR C 1 1
8 14765 1 1 41 THR CA C 48.713 -4.625 -1.320 1.00 . A A . 37 THR CA 1 1
8 14766 1 1 41 THR CB C 48.248 -5.963 -1.892 1.00 . A A . 37 THR CB 1 1
8 14767 1 1 41 THR CG2 C 47.969 -6.941 -0.750 1.00 . A A . 37 THR CG2 1 1
8 14768 1 1 41 THR H H 49.672 -3.863 -3.048 1.00 . A A . 37 THR H 1 1
8 14769 1 1 41 THR HA H 47.940 -4.232 -0.676 1.00 . A A . 37 THR HA 1 1
8 14770 1 1 41 THR HB H 49.016 -6.369 -2.526 1.00 . A A . 37 THR HB 1 1
8 14771 1 1 41 THR HG1 H 47.277 -5.213 -3.401 1.00 . A A . 37 THR HG1 1 1
8 14772 1 1 41 THR HG21 H 47.376 -7.764 -1.119 1.00 . A A . 37 THR HG21 1 1
8 14773 1 1 41 THR HG22 H 47.429 -6.433 0.037 1.00 . A A . 37 THR HG22 1 1
8 14774 1 1 41 THR HG23 H 48.904 -7.315 -0.361 1.00 . A A . 37 THR HG23 1 1
8 14775 1 1 41 THR N N 48.956 -3.681 -2.404 1.00 . A A . 37 THR N 1 1
8 14776 1 1 41 THR O O 51.060 -5.050 -1.052 1.00 . A A . 37 THR O 1 1
8 14777 1 1 41 THR OG1 O 47.060 -5.765 -2.644 1.00 . A A . 37 THR OG1 1 1
8 14778 1 1 42 VAL C C 50.875 -6.263 2.449 1.00 . A A . 38 VAL C 1 1
8 14779 1 1 42 VAL CA C 50.996 -4.950 1.695 1.00 . A A . 38 VAL CA 1 1
8 14780 1 1 42 VAL CB C 51.066 -3.797 2.702 1.00 . A A . 38 VAL CB 1 1
8 14781 1 1 42 VAL CG1 C 52.271 -3.994 3.623 1.00 . A A . 38 VAL CG1 1 1
8 14782 1 1 42 VAL CG2 C 51.207 -2.474 1.952 1.00 . A A . 38 VAL CG2 1 1
8 14783 1 1 42 VAL H H 48.971 -4.593 1.206 1.00 . A A . 38 VAL H 1 1
8 14784 1 1 42 VAL HA H 51.900 -4.959 1.106 1.00 . A A . 38 VAL HA 1 1
8 14785 1 1 42 VAL HB H 50.162 -3.783 3.295 1.00 . A A . 38 VAL HB 1 1
8 14786 1 1 42 VAL HG11 H 52.368 -3.137 4.274 1.00 . A A . 38 VAL HG11 1 1
8 14787 1 1 42 VAL HG12 H 53.165 -4.099 3.029 1.00 . A A . 38 VAL HG12 1 1
8 14788 1 1 42 VAL HG13 H 52.127 -4.883 4.219 1.00 . A A . 38 VAL HG13 1 1
8 14789 1 1 42 VAL HG21 H 52.194 -2.407 1.522 1.00 . A A . 38 VAL HG21 1 1
8 14790 1 1 42 VAL HG22 H 51.056 -1.652 2.636 1.00 . A A . 38 VAL HG22 1 1
8 14791 1 1 42 VAL HG23 H 50.468 -2.426 1.164 1.00 . A A . 38 VAL HG23 1 1
8 14792 1 1 42 VAL N N 49.851 -4.767 0.817 1.00 . A A . 38 VAL N 1 1
8 14793 1 1 42 VAL O O 49.888 -6.490 3.147 1.00 . A A . 38 VAL O 1 1
8 14794 1 1 43 THR C C 52.973 -8.479 4.041 1.00 . A A . 39 THR C 1 1
8 14795 1 1 43 THR CA C 51.849 -8.404 2.999 1.00 . A A . 39 THR CA 1 1
8 14796 1 1 43 THR CB C 52.018 -9.529 1.988 1.00 . A A . 39 THR CB 1 1
8 14797 1 1 43 THR CG2 C 50.854 -9.496 0.998 1.00 . A A . 39 THR CG2 1 1
8 14798 1 1 43 THR H H 52.639 -6.902 1.736 1.00 . A A . 39 THR H 1 1
8 14799 1 1 43 THR HA H 50.891 -8.511 3.471 1.00 . A A . 39 THR HA 1 1
8 14800 1 1 43 THR HB H 52.013 -10.468 2.506 1.00 . A A . 39 THR HB 1 1
8 14801 1 1 43 THR HG1 H 53.185 -8.599 0.734 1.00 . A A . 39 THR HG1 1 1
8 14802 1 1 43 THR HG21 H 50.454 -10.491 0.881 1.00 . A A . 39 THR HG21 1 1
8 14803 1 1 43 THR HG22 H 51.202 -9.131 0.044 1.00 . A A . 39 THR HG22 1 1
8 14804 1 1 43 THR HG23 H 50.083 -8.840 1.377 1.00 . A A . 39 THR HG23 1 1
8 14805 1 1 43 THR N N 51.878 -7.126 2.310 1.00 . A A . 39 THR N 1 1
8 14806 1 1 43 THR O O 54.118 -8.177 3.732 1.00 . A A . 39 THR O 1 1
8 14807 1 1 43 THR OG1 O 53.252 -9.373 1.297 1.00 . A A . 39 THR OG1 1 1
8 14808 1 1 44 PRO C C 54.621 -10.179 6.193 1.00 . A A . 40 PRO C 1 1
8 14809 1 1 44 PRO CA C 53.708 -8.966 6.339 1.00 . A A . 40 PRO CA 1 1
8 14810 1 1 44 PRO CB C 52.870 -9.047 7.611 1.00 . A A . 40 PRO CB 1 1
8 14811 1 1 44 PRO CD C 51.348 -9.263 5.740 1.00 . A A . 40 PRO CD 1 1
8 14812 1 1 44 PRO CG C 51.575 -9.659 7.194 1.00 . A A . 40 PRO CG 1 1
8 14813 1 1 44 PRO HA H 54.298 -8.067 6.365 1.00 . A A . 40 PRO HA 1 1
8 14814 1 1 44 PRO HB2 H 53.360 -9.669 8.346 1.00 . A A . 40 PRO HB2 1 1
8 14815 1 1 44 PRO HB3 H 52.697 -8.059 8.009 1.00 . A A . 40 PRO HB3 1 1
8 14816 1 1 44 PRO HD2 H 50.972 -10.104 5.172 1.00 . A A . 40 PRO HD2 1 1
8 14817 1 1 44 PRO HD3 H 50.668 -8.427 5.672 1.00 . A A . 40 PRO HD3 1 1
8 14818 1 1 44 PRO HG2 H 51.624 -10.734 7.284 1.00 . A A . 40 PRO HG2 1 1
8 14819 1 1 44 PRO HG3 H 50.774 -9.269 7.796 1.00 . A A . 40 PRO HG3 1 1
8 14820 1 1 44 PRO N N 52.680 -8.873 5.259 1.00 . A A . 40 PRO N 1 1
8 14821 1 1 44 PRO O O 54.184 -11.261 5.796 1.00 . A A . 40 PRO O 1 1
8 14822 1 1 45 ASP C C 57.015 -11.731 7.804 1.00 . A A . 41 ASP C 1 1
8 14823 1 1 45 ASP CA C 56.864 -11.068 6.441 1.00 . A A . 41 ASP CA 1 1
8 14824 1 1 45 ASP CB C 58.223 -10.542 5.975 1.00 . A A . 41 ASP CB 1 1
8 14825 1 1 45 ASP CG C 59.158 -11.711 5.683 1.00 . A A . 41 ASP CG 1 1
8 14826 1 1 45 ASP H H 56.182 -9.108 6.839 1.00 . A A . 41 ASP H 1 1
8 14827 1 1 45 ASP HA H 56.509 -11.799 5.734 1.00 . A A . 41 ASP HA 1 1
8 14828 1 1 45 ASP HB2 H 58.095 -9.949 5.082 1.00 . A A . 41 ASP HB2 1 1
8 14829 1 1 45 ASP HB3 H 58.657 -9.932 6.754 1.00 . A A . 41 ASP HB3 1 1
8 14830 1 1 45 ASP N N 55.894 -9.987 6.525 1.00 . A A . 41 ASP N 1 1
8 14831 1 1 45 ASP O O 57.508 -11.119 8.750 1.00 . A A . 41 ASP O 1 1
8 14832 1 1 45 ASP OD1 O 58.776 -12.834 5.963 1.00 . A A . 41 ASP OD1 1 1
8 14833 1 1 45 ASP OD2 O 60.245 -11.464 5.182 1.00 . A A . 41 ASP OD2 1 1
8 14834 1 1 46 LYS C C 58.129 -13.795 9.630 1.00 . A A . 42 LYS C 1 1
8 14835 1 1 46 LYS CA C 56.680 -13.712 9.148 1.00 . A A . 42 LYS CA 1 1
8 14836 1 1 46 LYS CB C 56.128 -15.132 8.972 1.00 . A A . 42 LYS CB 1 1
8 14837 1 1 46 LYS CD C 53.897 -14.408 8.103 1.00 . A A . 42 LYS CD 1 1
8 14838 1 1 46 LYS CE C 52.386 -14.514 8.308 1.00 . A A . 42 LYS CE 1 1
8 14839 1 1 46 LYS CG C 54.619 -15.147 9.230 1.00 . A A . 42 LYS CG 1 1
8 14840 1 1 46 LYS H H 56.207 -13.417 7.109 1.00 . A A . 42 LYS H 1 1
8 14841 1 1 46 LYS HA H 56.092 -13.195 9.893 1.00 . A A . 42 LYS HA 1 1
8 14842 1 1 46 LYS HB2 H 56.320 -15.467 7.963 1.00 . A A . 42 LYS HB2 1 1
8 14843 1 1 46 LYS HB3 H 56.617 -15.795 9.669 1.00 . A A . 42 LYS HB3 1 1
8 14844 1 1 46 LYS HD2 H 54.190 -13.369 8.112 1.00 . A A . 42 LYS HD2 1 1
8 14845 1 1 46 LYS HD3 H 54.163 -14.850 7.154 1.00 . A A . 42 LYS HD3 1 1
8 14846 1 1 46 LYS HE2 H 52.096 -15.554 8.317 1.00 . A A . 42 LYS HE2 1 1
8 14847 1 1 46 LYS HE3 H 52.117 -14.056 9.247 1.00 . A A . 42 LYS HE3 1 1
8 14848 1 1 46 LYS HG2 H 54.273 -16.171 9.269 1.00 . A A . 42 LYS HG2 1 1
8 14849 1 1 46 LYS HG3 H 54.409 -14.661 10.171 1.00 . A A . 42 LYS HG3 1 1
8 14850 1 1 46 LYS HZ1 H 52.112 -12.874 7.055 1.00 . A A . 42 LYS HZ1 1 1
8 14851 1 1 46 LYS HZ2 H 50.679 -13.704 7.433 1.00 . A A . 42 LYS HZ2 1 1
8 14852 1 1 46 LYS HZ3 H 51.780 -14.366 6.321 1.00 . A A . 42 LYS HZ3 1 1
8 14853 1 1 46 LYS N N 56.591 -12.981 7.895 1.00 . A A . 42 LYS N 1 1
8 14854 1 1 46 LYS NZ N 51.687 -13.812 7.195 1.00 . A A . 42 LYS NZ 1 1
8 14855 1 1 46 LYS O O 58.382 -14.109 10.792 1.00 . A A . 42 LYS O 1 1
8 14856 1 1 47 ARG C C 60.820 -12.374 10.016 1.00 . A A . 43 ARG C 1 1
8 14857 1 1 47 ARG CA C 60.486 -13.557 9.116 1.00 . A A . 43 ARG CA 1 1
8 14858 1 1 47 ARG CB C 61.342 -13.506 7.854 1.00 . A A . 43 ARG CB 1 1
8 14859 1 1 47 ARG CD C 62.195 -14.857 5.941 1.00 . A A . 43 ARG CD 1 1
8 14860 1 1 47 ARG CG C 61.146 -14.791 7.050 1.00 . A A . 43 ARG CG 1 1
8 14861 1 1 47 ARG CZ C 62.971 -13.456 4.101 1.00 . A A . 43 ARG CZ 1 1
8 14862 1 1 47 ARG H H 58.843 -13.250 7.829 1.00 . A A . 43 ARG H 1 1
8 14863 1 1 47 ARG HA H 60.685 -14.478 9.643 1.00 . A A . 43 ARG HA 1 1
8 14864 1 1 47 ARG HB2 H 61.036 -12.660 7.255 1.00 . A A . 43 ARG HB2 1 1
8 14865 1 1 47 ARG HB3 H 62.381 -13.402 8.120 1.00 . A A . 43 ARG HB3 1 1
8 14866 1 1 47 ARG HD2 H 63.177 -14.822 6.383 1.00 . A A . 43 ARG HD2 1 1
8 14867 1 1 47 ARG HD3 H 62.081 -15.784 5.398 1.00 . A A . 43 ARG HD3 1 1
8 14868 1 1 47 ARG HE H 61.245 -13.167 5.083 1.00 . A A . 43 ARG HE 1 1
8 14869 1 1 47 ARG HG2 H 61.255 -15.645 7.704 1.00 . A A . 43 ARG HG2 1 1
8 14870 1 1 47 ARG HG3 H 60.157 -14.798 6.612 1.00 . A A . 43 ARG HG3 1 1
8 14871 1 1 47 ARG HH11 H 64.199 -14.965 4.603 1.00 . A A . 43 ARG HH11 1 1
8 14872 1 1 47 ARG HH12 H 64.737 -13.966 3.300 1.00 . A A . 43 ARG HH12 1 1
8 14873 1 1 47 ARG HH21 H 61.979 -11.878 3.374 1.00 . A A . 43 ARG HH21 1 1
8 14874 1 1 47 ARG HH22 H 63.492 -12.231 2.608 1.00 . A A . 43 ARG HH22 1 1
8 14875 1 1 47 ARG N N 59.082 -13.506 8.744 1.00 . A A . 43 ARG N 1 1
8 14876 1 1 47 ARG NE N 62.044 -13.733 5.022 1.00 . A A . 43 ARG NE 1 1
8 14877 1 1 47 ARG NH1 N 64.053 -14.188 3.995 1.00 . A A . 43 ARG NH1 1 1
8 14878 1 1 47 ARG NH2 N 62.800 -12.443 3.298 1.00 . A A . 43 ARG NH2 1 1
8 14879 1 1 47 ARG O O 61.383 -11.378 9.564 1.00 . A A . 43 ARG O 1 1
8 14880 1 1 48 LYS C C 62.163 -10.996 12.171 1.00 . A A . 44 LYS C 1 1
8 14881 1 1 48 LYS CA C 60.708 -11.424 12.244 1.00 . A A . 44 LYS CA 1 1
8 14882 1 1 48 LYS CB C 60.398 -11.921 13.658 1.00 . A A . 44 LYS CB 1 1
8 14883 1 1 48 LYS CD C 58.576 -12.681 15.197 1.00 . A A . 44 LYS CD 1 1
8 14884 1 1 48 LYS CE C 59.209 -14.044 15.478 1.00 . A A . 44 LYS CE 1 1
8 14885 1 1 48 LYS CG C 58.907 -12.241 13.768 1.00 . A A . 44 LYS CG 1 1
8 14886 1 1 48 LYS H H 60.006 -13.307 11.588 1.00 . A A . 44 LYS H 1 1
8 14887 1 1 48 LYS HA H 60.073 -10.581 12.016 1.00 . A A . 44 LYS HA 1 1
8 14888 1 1 48 LYS HB2 H 60.972 -12.814 13.857 1.00 . A A . 44 LYS HB2 1 1
8 14889 1 1 48 LYS HB3 H 60.656 -11.158 14.376 1.00 . A A . 44 LYS HB3 1 1
8 14890 1 1 48 LYS HD2 H 58.969 -11.957 15.892 1.00 . A A . 44 LYS HD2 1 1
8 14891 1 1 48 LYS HD3 H 57.506 -12.749 15.315 1.00 . A A . 44 LYS HD3 1 1
8 14892 1 1 48 LYS HE2 H 58.950 -14.733 14.689 1.00 . A A . 44 LYS HE2 1 1
8 14893 1 1 48 LYS HE3 H 60.282 -13.936 15.528 1.00 . A A . 44 LYS HE3 1 1
8 14894 1 1 48 LYS HG2 H 58.334 -11.358 13.522 1.00 . A A . 44 LYS HG2 1 1
8 14895 1 1 48 LYS HG3 H 58.656 -13.035 13.083 1.00 . A A . 44 LYS HG3 1 1
8 14896 1 1 48 LYS HZ1 H 59.502 -14.948 17.329 1.00 . A A . 44 LYS HZ1 1 1
8 14897 1 1 48 LYS HZ2 H 58.011 -15.319 16.605 1.00 . A A . 44 LYS HZ2 1 1
8 14898 1 1 48 LYS HZ3 H 58.259 -13.795 17.314 1.00 . A A . 44 LYS HZ3 1 1
8 14899 1 1 48 LYS N N 60.457 -12.491 11.288 1.00 . A A . 44 LYS N 1 1
8 14900 1 1 48 LYS NZ N 58.708 -14.566 16.779 1.00 . A A . 44 LYS NZ 1 1
8 14901 1 1 48 LYS O O 63.050 -11.833 12.050 1.00 . A A . 44 LYS O 1 1
8 14902 1 1 49 GLY C C 64.047 -8.177 13.275 1.00 . A A . 45 GLY C 1 1
8 14903 1 1 49 GLY CA C 63.768 -9.184 12.169 1.00 . A A . 45 GLY CA 1 1
8 14904 1 1 49 GLY H H 61.660 -9.065 12.328 1.00 . A A . 45 GLY H 1 1
8 14905 1 1 49 GLY HA2 H 64.455 -10.003 12.250 1.00 . A A . 45 GLY HA2 1 1
8 14906 1 1 49 GLY HA3 H 63.923 -8.710 11.226 1.00 . A A . 45 GLY HA3 1 1
8 14907 1 1 49 GLY N N 62.406 -9.693 12.238 1.00 . A A . 45 GLY N 1 1
8 14908 1 1 49 GLY O O 63.309 -8.087 14.255 1.00 . A A . 45 GLY O 1 1
8 14909 1 1 50 LEU C C 65.931 -5.142 13.379 1.00 . A A . 46 LEU C 1 1
8 14910 1 1 50 LEU CA C 65.493 -6.410 14.088 1.00 . A A . 46 LEU CA 1 1
8 14911 1 1 50 LEU CB C 66.636 -6.925 14.958 1.00 . A A . 46 LEU CB 1 1
8 14912 1 1 50 LEU CD1 C 66.001 -6.561 17.360 1.00 . A A . 46 LEU CD1 1 1
8 14913 1 1 50 LEU CD2 C 68.289 -5.946 16.543 1.00 . A A . 46 LEU CD2 1 1
8 14914 1 1 50 LEU CG C 66.805 -6.016 16.176 1.00 . A A . 46 LEU CG 1 1
8 14915 1 1 50 LEU H H 65.665 -7.525 12.300 1.00 . A A . 46 LEU H 1 1
8 14916 1 1 50 LEU HA H 64.644 -6.190 14.717 1.00 . A A . 46 LEU HA 1 1
8 14917 1 1 50 LEU HB2 H 66.417 -7.931 15.286 1.00 . A A . 46 LEU HB2 1 1
8 14918 1 1 50 LEU HB3 H 67.548 -6.918 14.386 1.00 . A A . 46 LEU HB3 1 1
8 14919 1 1 50 LEU HD11 H 65.983 -7.639 17.323 1.00 . A A . 46 LEU HD11 1 1
8 14920 1 1 50 LEU HD12 H 64.994 -6.184 17.313 1.00 . A A . 46 LEU HD12 1 1
8 14921 1 1 50 LEU HD13 H 66.461 -6.241 18.283 1.00 . A A . 46 LEU HD13 1 1
8 14922 1 1 50 LEU HD21 H 68.404 -6.069 17.609 1.00 . A A . 46 LEU HD21 1 1
8 14923 1 1 50 LEU HD22 H 68.684 -4.986 16.245 1.00 . A A . 46 LEU HD22 1 1
8 14924 1 1 50 LEU HD23 H 68.827 -6.733 16.028 1.00 . A A . 46 LEU HD23 1 1
8 14925 1 1 50 LEU HG H 66.447 -5.027 15.931 1.00 . A A . 46 LEU HG 1 1
8 14926 1 1 50 LEU N N 65.118 -7.415 13.106 1.00 . A A . 46 LEU N 1 1
8 14927 1 1 50 LEU O O 66.941 -5.134 12.672 1.00 . A A . 46 LEU O 1 1
8 14928 1 1 51 VAL C C 66.454 -2.034 13.857 1.00 . A A . 47 VAL C 1 1
8 14929 1 1 51 VAL CA C 65.531 -2.815 12.952 1.00 . A A . 47 VAL CA 1 1
8 14930 1 1 51 VAL CB C 64.266 -1.999 12.668 1.00 . A A . 47 VAL CB 1 1
8 14931 1 1 51 VAL CG1 C 64.639 -0.556 12.315 1.00 . A A . 47 VAL CG1 1 1
8 14932 1 1 51 VAL CG2 C 63.512 -2.621 11.493 1.00 . A A . 47 VAL CG2 1 1
8 14933 1 1 51 VAL H H 64.406 -4.121 14.165 1.00 . A A . 47 VAL H 1 1
8 14934 1 1 51 VAL HA H 66.035 -3.021 12.026 1.00 . A A . 47 VAL HA 1 1
8 14935 1 1 51 VAL HB H 63.637 -2.002 13.541 1.00 . A A . 47 VAL HB 1 1
8 14936 1 1 51 VAL HG11 H 65.470 -0.555 11.624 1.00 . A A . 47 VAL HG11 1 1
8 14937 1 1 51 VAL HG12 H 64.919 -0.023 13.216 1.00 . A A . 47 VAL HG12 1 1
8 14938 1 1 51 VAL HG13 H 63.790 -0.067 11.858 1.00 . A A . 47 VAL HG13 1 1
8 14939 1 1 51 VAL HG21 H 63.258 -3.644 11.727 1.00 . A A . 47 VAL HG21 1 1
8 14940 1 1 51 VAL HG22 H 64.136 -2.595 10.612 1.00 . A A . 47 VAL HG22 1 1
8 14941 1 1 51 VAL HG23 H 62.607 -2.060 11.307 1.00 . A A . 47 VAL HG23 1 1
8 14942 1 1 51 VAL N N 65.186 -4.070 13.579 1.00 . A A . 47 VAL N 1 1
8 14943 1 1 51 VAL O O 66.023 -1.501 14.881 1.00 . A A . 47 VAL O 1 1
8 14944 1 1 52 TYR C C 69.467 -0.236 13.483 1.00 . A A . 48 TYR C 1 1
8 14945 1 1 52 TYR CA C 68.678 -1.244 14.314 1.00 . A A . 48 TYR CA 1 1
8 14946 1 1 52 TYR CB C 69.636 -2.220 15.000 1.00 . A A . 48 TYR CB 1 1
8 14947 1 1 52 TYR CD1 C 71.793 -2.170 13.738 1.00 . A A . 48 TYR CD1 1 1
8 14948 1 1 52 TYR CD2 C 70.222 -3.962 13.281 1.00 . A A . 48 TYR CD2 1 1
8 14949 1 1 52 TYR CE1 C 72.671 -2.697 12.790 1.00 . A A . 48 TYR CE1 1 1
8 14950 1 1 52 TYR CE2 C 71.101 -4.491 12.331 1.00 . A A . 48 TYR CE2 1 1
8 14951 1 1 52 TYR CG C 70.570 -2.800 13.980 1.00 . A A . 48 TYR CG 1 1
8 14952 1 1 52 TYR CZ C 72.327 -3.860 12.090 1.00 . A A . 48 TYR CZ 1 1
8 14953 1 1 52 TYR H H 68.023 -2.426 12.653 1.00 . A A . 48 TYR H 1 1
8 14954 1 1 52 TYR HA H 68.136 -0.710 15.081 1.00 . A A . 48 TYR HA 1 1
8 14955 1 1 52 TYR HB2 H 70.205 -1.695 15.753 1.00 . A A . 48 TYR HB2 1 1
8 14956 1 1 52 TYR HB3 H 69.071 -3.017 15.468 1.00 . A A . 48 TYR HB3 1 1
8 14957 1 1 52 TYR HD1 H 72.054 -1.274 14.284 1.00 . A A . 48 TYR HD1 1 1
8 14958 1 1 52 TYR HD2 H 69.273 -4.444 13.465 1.00 . A A . 48 TYR HD2 1 1
8 14959 1 1 52 TYR HE1 H 73.616 -2.209 12.598 1.00 . A A . 48 TYR HE1 1 1
8 14960 1 1 52 TYR HE2 H 70.834 -5.391 11.791 1.00 . A A . 48 TYR HE2 1 1
8 14961 1 1 52 TYR HH H 72.658 -4.842 10.489 1.00 . A A . 48 TYR HH 1 1
8 14962 1 1 52 TYR N N 67.725 -1.970 13.485 1.00 . A A . 48 TYR N 1 1
8 14963 1 1 52 TYR O O 69.654 -0.407 12.275 1.00 . A A . 48 TYR O 1 1
8 14964 1 1 52 TYR OH O 73.187 -4.376 11.146 1.00 . A A . 48 TYR OH 1 1
8 14965 1 1 53 ILE C C 72.096 1.925 14.120 1.00 . A A . 49 ILE C 1 1
8 14966 1 1 53 ILE CA C 70.711 1.858 13.511 1.00 . A A . 49 ILE CA 1 1
8 14967 1 1 53 ILE CB C 70.006 3.201 13.637 1.00 . A A . 49 ILE CB 1 1
8 14968 1 1 53 ILE CD1 C 67.920 4.454 13.050 1.00 . A A . 49 ILE CD1 1 1
8 14969 1 1 53 ILE CG1 C 68.714 3.169 12.822 1.00 . A A . 49 ILE CG1 1 1
8 14970 1 1 53 ILE CG2 C 70.922 4.277 13.087 1.00 . A A . 49 ILE CG2 1 1
8 14971 1 1 53 ILE H H 69.758 0.881 15.118 1.00 . A A . 49 ILE H 1 1
8 14972 1 1 53 ILE HA H 70.817 1.632 12.468 1.00 . A A . 49 ILE HA 1 1
8 14973 1 1 53 ILE HB H 69.778 3.402 14.679 1.00 . A A . 49 ILE HB 1 1
8 14974 1 1 53 ILE HD11 H 68.365 5.260 12.481 1.00 . A A . 49 ILE HD11 1 1
8 14975 1 1 53 ILE HD12 H 67.937 4.705 14.099 1.00 . A A . 49 ILE HD12 1 1
8 14976 1 1 53 ILE HD13 H 66.901 4.310 12.729 1.00 . A A . 49 ILE HD13 1 1
8 14977 1 1 53 ILE HG12 H 68.959 3.079 11.774 1.00 . A A . 49 ILE HG12 1 1
8 14978 1 1 53 ILE HG13 H 68.119 2.322 13.126 1.00 . A A . 49 ILE HG13 1 1
8 14979 1 1 53 ILE HG21 H 70.385 5.211 13.007 1.00 . A A . 49 ILE HG21 1 1
8 14980 1 1 53 ILE HG22 H 71.269 3.968 12.107 1.00 . A A . 49 ILE HG22 1 1
8 14981 1 1 53 ILE HG23 H 71.764 4.400 13.753 1.00 . A A . 49 ILE HG23 1 1
8 14982 1 1 53 ILE N N 69.934 0.812 14.154 1.00 . A A . 49 ILE N 1 1
8 14983 1 1 53 ILE O O 72.234 1.821 15.328 1.00 . A A . 49 ILE O 1 1
8 14984 1 1 54 GLN C C 75.241 3.279 13.043 1.00 . A A . 50 GLN C 1 1
8 14985 1 1 54 GLN CA C 74.498 2.145 13.741 1.00 . A A . 50 GLN CA 1 1
8 14986 1 1 54 GLN CB C 75.223 0.823 13.462 1.00 . A A . 50 GLN CB 1 1
8 14987 1 1 54 GLN CD C 77.463 -0.298 13.506 1.00 . A A . 50 GLN CD 1 1
8 14988 1 1 54 GLN CG C 76.664 0.903 13.989 1.00 . A A . 50 GLN CG 1 1
8 14989 1 1 54 GLN H H 72.932 2.151 12.309 1.00 . A A . 50 GLN H 1 1
8 14990 1 1 54 GLN HA H 74.499 2.324 14.803 1.00 . A A . 50 GLN HA 1 1
8 14991 1 1 54 GLN HB2 H 74.700 0.015 13.957 1.00 . A A . 50 GLN HB2 1 1
8 14992 1 1 54 GLN HB3 H 75.241 0.640 12.397 1.00 . A A . 50 GLN HB3 1 1
8 14993 1 1 54 GLN HE21 H 77.147 0.106 11.592 1.00 . A A . 50 GLN HE21 1 1
8 14994 1 1 54 GLN HE22 H 78.084 -1.275 11.896 1.00 . A A . 50 GLN HE22 1 1
8 14995 1 1 54 GLN HG2 H 77.132 1.806 13.630 1.00 . A A . 50 GLN HG2 1 1
8 14996 1 1 54 GLN HG3 H 76.650 0.912 15.068 1.00 . A A . 50 GLN HG3 1 1
8 14997 1 1 54 GLN N N 73.115 2.081 13.270 1.00 . A A . 50 GLN N 1 1
8 14998 1 1 54 GLN NE2 N 77.575 -0.508 12.225 1.00 . A A . 50 GLN NE2 1 1
8 14999 1 1 54 GLN O O 75.214 3.384 11.824 1.00 . A A . 50 GLN O 1 1
8 15000 1 1 54 GLN OE1 O 78.003 -1.057 14.310 1.00 . A A . 50 GLN OE1 1 1
8 15001 1 1 55 GLN C C 78.160 4.833 13.190 1.00 . A A . 51 GLN C 1 1
8 15002 1 1 55 GLN CA C 76.690 5.202 13.255 1.00 . A A . 51 GLN CA 1 1
8 15003 1 1 55 GLN CB C 76.497 6.465 14.097 1.00 . A A . 51 GLN CB 1 1
8 15004 1 1 55 GLN CD C 77.180 8.848 14.378 1.00 . A A . 51 GLN CD 1 1
8 15005 1 1 55 GLN CG C 77.357 7.598 13.534 1.00 . A A . 51 GLN CG 1 1
8 15006 1 1 55 GLN H H 75.938 3.962 14.776 1.00 . A A . 51 GLN H 1 1
8 15007 1 1 55 GLN HA H 76.338 5.390 12.255 1.00 . A A . 51 GLN HA 1 1
8 15008 1 1 55 GLN HB2 H 75.454 6.758 14.065 1.00 . A A . 51 GLN HB2 1 1
8 15009 1 1 55 GLN HB3 H 76.790 6.270 15.118 1.00 . A A . 51 GLN HB3 1 1
8 15010 1 1 55 GLN HE21 H 76.520 9.915 12.853 1.00 . A A . 51 GLN HE21 1 1
8 15011 1 1 55 GLN HE22 H 76.606 10.740 14.333 1.00 . A A . 51 GLN HE22 1 1
8 15012 1 1 55 GLN HG2 H 78.397 7.308 13.547 1.00 . A A . 51 GLN HG2 1 1
8 15013 1 1 55 GLN HG3 H 77.054 7.807 12.521 1.00 . A A . 51 GLN HG3 1 1
8 15014 1 1 55 GLN N N 75.925 4.104 13.817 1.00 . A A . 51 GLN N 1 1
8 15015 1 1 55 GLN NE2 N 76.734 9.926 13.810 1.00 . A A . 51 GLN NE2 1 1
8 15016 1 1 55 GLN O O 78.782 4.515 14.203 1.00 . A A . 51 GLN O 1 1
8 15017 1 1 55 GLN OE1 O 77.451 8.841 15.580 1.00 . A A . 51 GLN OE1 1 1
8 15018 1 1 56 THR C C 81.008 5.725 12.103 1.00 . A A . 52 THR C 1 1
8 15019 1 1 56 THR CA C 80.109 4.549 11.788 1.00 . A A . 52 THR CA 1 1
8 15020 1 1 56 THR CB C 80.345 4.046 10.365 1.00 . A A . 52 THR CB 1 1
8 15021 1 1 56 THR CG2 C 79.842 2.602 10.273 1.00 . A A . 52 THR CG2 1 1
8 15022 1 1 56 THR H H 78.155 5.153 11.220 1.00 . A A . 52 THR H 1 1
8 15023 1 1 56 THR HA H 80.361 3.758 12.452 1.00 . A A . 52 THR HA 1 1
8 15024 1 1 56 THR HB H 81.399 4.062 10.150 1.00 . A A . 52 THR HB 1 1
8 15025 1 1 56 THR HG1 H 80.159 5.702 9.356 1.00 . A A . 52 THR HG1 1 1
8 15026 1 1 56 THR HG21 H 79.831 2.283 9.241 1.00 . A A . 52 THR HG21 1 1
8 15027 1 1 56 THR HG22 H 78.844 2.543 10.693 1.00 . A A . 52 THR HG22 1 1
8 15028 1 1 56 THR HG23 H 80.503 1.962 10.835 1.00 . A A . 52 THR HG23 1 1
8 15029 1 1 56 THR N N 78.707 4.884 11.988 1.00 . A A . 52 THR N 1 1
8 15030 1 1 56 THR O O 80.541 6.847 12.290 1.00 . A A . 52 THR O 1 1
8 15031 1 1 56 THR OG1 O 79.664 4.880 9.436 1.00 . A A . 52 THR OG1 1 1
8 15032 1 1 57 ASP C C 83.234 7.571 11.316 1.00 . A A . 53 ASP C 1 1
8 15033 1 1 57 ASP CA C 83.274 6.513 12.412 1.00 . A A . 53 ASP CA 1 1
8 15034 1 1 57 ASP CB C 84.688 5.939 12.492 1.00 . A A . 53 ASP CB 1 1
8 15035 1 1 57 ASP CG C 85.074 5.299 11.161 1.00 . A A . 53 ASP CG 1 1
8 15036 1 1 57 ASP H H 82.621 4.552 11.962 1.00 . A A . 53 ASP H 1 1
8 15037 1 1 57 ASP HA H 83.026 6.972 13.355 1.00 . A A . 53 ASP HA 1 1
8 15038 1 1 57 ASP HB2 H 85.382 6.734 12.715 1.00 . A A . 53 ASP HB2 1 1
8 15039 1 1 57 ASP HB3 H 84.729 5.196 13.270 1.00 . A A . 53 ASP HB3 1 1
8 15040 1 1 57 ASP N N 82.309 5.462 12.140 1.00 . A A . 53 ASP N 1 1
8 15041 1 1 57 ASP O O 83.833 8.642 11.450 1.00 . A A . 53 ASP O 1 1
8 15042 1 1 57 ASP OD1 O 84.231 5.250 10.282 1.00 . A A . 53 ASP OD1 1 1
8 15043 1 1 57 ASP OD2 O 86.211 4.872 11.039 1.00 . A A . 53 ASP OD2 1 1
8 15044 1 1 58 ASP C C 81.192 9.138 9.353 1.00 . A A . 54 ASP C 1 1
8 15045 1 1 58 ASP CA C 82.387 8.212 9.137 1.00 . A A . 54 ASP CA 1 1
8 15046 1 1 58 ASP CB C 82.224 7.455 7.821 1.00 . A A . 54 ASP CB 1 1
8 15047 1 1 58 ASP CG C 83.531 6.760 7.458 1.00 . A A . 54 ASP CG 1 1
8 15048 1 1 58 ASP H H 82.042 6.412 10.191 1.00 . A A . 54 ASP H 1 1
8 15049 1 1 58 ASP HA H 83.284 8.812 9.086 1.00 . A A . 54 ASP HA 1 1
8 15050 1 1 58 ASP HB2 H 81.441 6.717 7.930 1.00 . A A . 54 ASP HB2 1 1
8 15051 1 1 58 ASP HB3 H 81.958 8.149 7.040 1.00 . A A . 54 ASP HB3 1 1
8 15052 1 1 58 ASP N N 82.512 7.274 10.239 1.00 . A A . 54 ASP N 1 1
8 15053 1 1 58 ASP O O 80.883 9.965 8.494 1.00 . A A . 54 ASP O 1 1
8 15054 1 1 58 ASP OD1 O 84.544 7.100 8.047 1.00 . A A . 54 ASP OD1 1 1
8 15055 1 1 58 ASP OD2 O 83.499 5.898 6.596 1.00 . A A . 54 ASP OD2 1 1
8 15056 1 1 59 SER C C 78.185 9.478 9.875 1.00 . A A . 55 SER C 1 1
8 15057 1 1 59 SER CA C 79.349 9.806 10.806 1.00 . A A . 55 SER CA 1 1
8 15058 1 1 59 SER CB C 79.705 11.286 10.664 1.00 . A A . 55 SER CB 1 1
8 15059 1 1 59 SER H H 80.791 8.296 11.138 1.00 . A A . 55 SER H 1 1
8 15060 1 1 59 SER HA H 79.050 9.609 11.825 1.00 . A A . 55 SER HA 1 1
8 15061 1 1 59 SER HB2 H 80.710 11.452 11.009 1.00 . A A . 55 SER HB2 1 1
8 15062 1 1 59 SER HB3 H 79.635 11.567 9.620 1.00 . A A . 55 SER HB3 1 1
8 15063 1 1 59 SER HG H 78.091 12.357 10.864 1.00 . A A . 55 SER HG 1 1
8 15064 1 1 59 SER N N 80.514 8.983 10.496 1.00 . A A . 55 SER N 1 1
8 15065 1 1 59 SER O O 77.255 10.271 9.723 1.00 . A A . 55 SER O 1 1
8 15066 1 1 59 SER OG O 78.805 12.071 11.438 1.00 . A A . 55 SER OG 1 1
8 15067 1 1 60 LEU C C 76.291 6.894 9.113 1.00 . A A . 56 LEU C 1 1
8 15068 1 1 60 LEU CA C 77.198 7.855 8.372 1.00 . A A . 56 LEU CA 1 1
8 15069 1 1 60 LEU CB C 77.834 7.148 7.174 1.00 . A A . 56 LEU CB 1 1
8 15070 1 1 60 LEU CD1 C 79.490 7.361 5.313 1.00 . A A . 56 LEU CD1 1 1
8 15071 1 1 60 LEU CD2 C 78.159 9.347 6.034 1.00 . A A . 56 LEU CD2 1 1
8 15072 1 1 60 LEU CG C 78.853 8.073 6.511 1.00 . A A . 56 LEU CG 1 1
8 15073 1 1 60 LEU H H 78.994 7.713 9.437 1.00 . A A . 56 LEU H 1 1
8 15074 1 1 60 LEU HA H 76.617 8.696 8.030 1.00 . A A . 56 LEU HA 1 1
8 15075 1 1 60 LEU HB2 H 78.329 6.252 7.511 1.00 . A A . 56 LEU HB2 1 1
8 15076 1 1 60 LEU HB3 H 77.078 6.887 6.465 1.00 . A A . 56 LEU HB3 1 1
8 15077 1 1 60 LEU HD11 H 78.716 7.043 4.630 1.00 . A A . 56 LEU HD11 1 1
8 15078 1 1 60 LEU HD12 H 80.044 6.500 5.658 1.00 . A A . 56 LEU HD12 1 1
8 15079 1 1 60 LEU HD13 H 80.160 8.039 4.803 1.00 . A A . 56 LEU HD13 1 1
8 15080 1 1 60 LEU HD21 H 78.369 10.149 6.725 1.00 . A A . 56 LEU HD21 1 1
8 15081 1 1 60 LEU HD22 H 77.093 9.179 5.989 1.00 . A A . 56 LEU HD22 1 1
8 15082 1 1 60 LEU HD23 H 78.523 9.611 5.052 1.00 . A A . 56 LEU HD23 1 1
8 15083 1 1 60 LEU HG H 79.620 8.328 7.225 1.00 . A A . 56 LEU HG 1 1
8 15084 1 1 60 LEU N N 78.240 8.301 9.269 1.00 . A A . 56 LEU N 1 1
8 15085 1 1 60 LEU O O 76.740 5.876 9.634 1.00 . A A . 56 LEU O 1 1
8 15086 1 1 61 ILE C C 73.720 5.193 9.009 1.00 . A A . 57 ILE C 1 1
8 15087 1 1 61 ILE CA C 74.061 6.400 9.857 1.00 . A A . 57 ILE CA 1 1
8 15088 1 1 61 ILE CB C 72.799 7.207 10.130 1.00 . A A . 57 ILE CB 1 1
8 15089 1 1 61 ILE CD1 C 73.873 8.095 12.221 1.00 . A A . 57 ILE CD1 1 1
8 15090 1 1 61 ILE CG1 C 73.143 8.463 10.925 1.00 . A A . 57 ILE CG1 1 1
8 15091 1 1 61 ILE CG2 C 71.780 6.379 10.906 1.00 . A A . 57 ILE CG2 1 1
8 15092 1 1 61 ILE H H 74.721 8.059 8.741 1.00 . A A . 57 ILE H 1 1
8 15093 1 1 61 ILE HA H 74.494 6.066 10.792 1.00 . A A . 57 ILE HA 1 1
8 15094 1 1 61 ILE HB H 72.367 7.497 9.190 1.00 . A A . 57 ILE HB 1 1
8 15095 1 1 61 ILE HD11 H 74.934 8.240 12.083 1.00 . A A . 57 ILE HD11 1 1
8 15096 1 1 61 ILE HD12 H 73.680 7.056 12.470 1.00 . A A . 57 ILE HD12 1 1
8 15097 1 1 61 ILE HD13 H 73.519 8.726 13.020 1.00 . A A . 57 ILE HD13 1 1
8 15098 1 1 61 ILE HG12 H 73.772 9.097 10.326 1.00 . A A . 57 ILE HG12 1 1
8 15099 1 1 61 ILE HG13 H 72.233 8.982 11.165 1.00 . A A . 57 ILE HG13 1 1
8 15100 1 1 61 ILE HG21 H 70.876 6.961 11.042 1.00 . A A . 57 ILE HG21 1 1
8 15101 1 1 61 ILE HG22 H 72.194 6.125 11.873 1.00 . A A . 57 ILE HG22 1 1
8 15102 1 1 61 ILE HG23 H 71.550 5.477 10.357 1.00 . A A . 57 ILE HG23 1 1
8 15103 1 1 61 ILE N N 75.021 7.232 9.166 1.00 . A A . 57 ILE N 1 1
8 15104 1 1 61 ILE O O 73.332 5.330 7.854 1.00 . A A . 57 ILE O 1 1
8 15105 1 1 62 HIS C C 72.268 2.197 9.309 1.00 . A A . 58 HIS C 1 1
8 15106 1 1 62 HIS CA C 73.619 2.770 8.899 1.00 . A A . 58 HIS CA 1 1
8 15107 1 1 62 HIS CB C 74.721 1.765 9.225 1.00 . A A . 58 HIS CB 1 1
8 15108 1 1 62 HIS CD2 C 76.968 3.146 8.990 1.00 . A A . 58 HIS CD2 1 1
8 15109 1 1 62 HIS CE1 C 77.649 2.304 7.117 1.00 . A A . 58 HIS CE1 1 1
8 15110 1 1 62 HIS CG C 76.022 2.218 8.606 1.00 . A A . 58 HIS CG 1 1
8 15111 1 1 62 HIS H H 74.204 3.994 10.517 1.00 . A A . 58 HIS H 1 1
8 15112 1 1 62 HIS HA H 73.620 2.946 7.834 1.00 . A A . 58 HIS HA 1 1
8 15113 1 1 62 HIS HB2 H 74.837 1.694 10.294 1.00 . A A . 58 HIS HB2 1 1
8 15114 1 1 62 HIS HB3 H 74.456 0.797 8.825 1.00 . A A . 58 HIS HB3 1 1
8 15115 1 1 62 HIS HD1 H 76.045 1.004 6.872 1.00 . A A . 58 HIS HD1 1 1
8 15116 1 1 62 HIS HD2 H 76.946 3.733 9.904 1.00 . A A . 58 HIS HD2 1 1
8 15117 1 1 62 HIS HE1 H 78.253 2.081 6.255 1.00 . A A . 58 HIS HE1 1 1
8 15118 1 1 62 HIS N N 73.883 4.018 9.595 1.00 . A A . 58 HIS N 1 1
8 15119 1 1 62 HIS ND1 N 76.485 1.694 7.408 1.00 . A A . 58 HIS ND1 1 1
8 15120 1 1 62 HIS NE2 N 77.983 3.195 8.044 1.00 . A A . 58 HIS NE2 1 1
8 15121 1 1 62 HIS O O 72.056 1.836 10.472 1.00 . A A . 58 HIS O 1 1
8 15122 1 1 63 PHE C C 70.045 0.080 8.118 1.00 . A A . 59 PHE C 1 1
8 15123 1 1 63 PHE CA C 70.058 1.516 8.601 1.00 . A A . 59 PHE CA 1 1
8 15124 1 1 63 PHE CB C 68.964 2.320 7.878 1.00 . A A . 59 PHE CB 1 1
8 15125 1 1 63 PHE CD1 C 66.793 2.172 9.175 1.00 . A A . 59 PHE CD1 1 1
8 15126 1 1 63 PHE CD2 C 67.164 0.639 7.323 1.00 . A A . 59 PHE CD2 1 1
8 15127 1 1 63 PHE CE1 C 65.536 1.591 9.406 1.00 . A A . 59 PHE CE1 1 1
8 15128 1 1 63 PHE CE2 C 65.907 0.060 7.559 1.00 . A A . 59 PHE CE2 1 1
8 15129 1 1 63 PHE CG C 67.605 1.699 8.131 1.00 . A A . 59 PHE CG 1 1
8 15130 1 1 63 PHE CZ C 65.095 0.534 8.599 1.00 . A A . 59 PHE CZ 1 1
8 15131 1 1 63 PHE H H 71.600 2.358 7.435 1.00 . A A . 59 PHE H 1 1
8 15132 1 1 63 PHE HA H 69.878 1.533 9.661 1.00 . A A . 59 PHE HA 1 1
8 15133 1 1 63 PHE HB2 H 68.970 3.333 8.248 1.00 . A A . 59 PHE HB2 1 1
8 15134 1 1 63 PHE HB3 H 69.165 2.325 6.814 1.00 . A A . 59 PHE HB3 1 1
8 15135 1 1 63 PHE HD1 H 67.132 2.986 9.798 1.00 . A A . 59 PHE HD1 1 1
8 15136 1 1 63 PHE HD2 H 67.791 0.270 6.519 1.00 . A A . 59 PHE HD2 1 1
8 15137 1 1 63 PHE HE1 H 64.906 1.952 10.206 1.00 . A A . 59 PHE HE1 1 1
8 15138 1 1 63 PHE HE2 H 65.566 -0.752 6.936 1.00 . A A . 59 PHE HE2 1 1
8 15139 1 1 63 PHE HZ H 64.132 0.083 8.776 1.00 . A A . 59 PHE HZ 1 1
8 15140 1 1 63 PHE N N 71.371 2.085 8.342 1.00 . A A . 59 PHE N 1 1
8 15141 1 1 63 PHE O O 70.047 -0.173 6.913 1.00 . A A . 59 PHE O 1 1
8 15142 1 1 64 CYS C C 68.949 -3.054 9.328 1.00 . A A . 60 CYS C 1 1
8 15143 1 1 64 CYS CA C 70.083 -2.265 8.686 1.00 . A A . 60 CYS CA 1 1
8 15144 1 1 64 CYS CB C 71.418 -2.879 9.064 1.00 . A A . 60 CYS CB 1 1
8 15145 1 1 64 CYS H H 70.077 -0.589 10.012 1.00 . A A . 60 CYS H 1 1
8 15146 1 1 64 CYS HA H 69.977 -2.337 7.623 1.00 . A A . 60 CYS HA 1 1
8 15147 1 1 64 CYS HB2 H 71.262 -3.683 9.756 1.00 . A A . 60 CYS HB2 1 1
8 15148 1 1 64 CYS HB3 H 71.907 -3.260 8.179 1.00 . A A . 60 CYS HB3 1 1
8 15149 1 1 64 CYS HG H 73.293 -1.583 9.319 1.00 . A A . 60 CYS HG 1 1
8 15150 1 1 64 CYS N N 70.059 -0.857 9.058 1.00 . A A . 60 CYS N 1 1
8 15151 1 1 64 CYS O O 68.542 -2.791 10.463 1.00 . A A . 60 CYS O 1 1
8 15152 1 1 64 CYS SG S 72.465 -1.606 9.804 1.00 . A A . 60 CYS SG 1 1
8 15153 1 1 65 TRP C C 67.877 -6.374 9.062 1.00 . A A . 61 TRP C 1 1
8 15154 1 1 65 TRP CA C 67.394 -4.925 9.065 1.00 . A A . 61 TRP CA 1 1
8 15155 1 1 65 TRP CB C 66.138 -4.792 8.195 1.00 . A A . 61 TRP CB 1 1
8 15156 1 1 65 TRP CD1 C 64.190 -5.513 9.629 1.00 . A A . 61 TRP CD1 1 1
8 15157 1 1 65 TRP CD2 C 64.865 -7.114 8.217 1.00 . A A . 61 TRP CD2 1 1
8 15158 1 1 65 TRP CE2 C 63.771 -7.640 8.930 1.00 . A A . 61 TRP CE2 1 1
8 15159 1 1 65 TRP CE3 C 65.479 -7.927 7.265 1.00 . A A . 61 TRP CE3 1 1
8 15160 1 1 65 TRP CG C 65.104 -5.755 8.666 1.00 . A A . 61 TRP CG 1 1
8 15161 1 1 65 TRP CH2 C 63.915 -9.734 7.758 1.00 . A A . 61 TRP CH2 1 1
8 15162 1 1 65 TRP CZ2 C 63.299 -8.926 8.712 1.00 . A A . 61 TRP CZ2 1 1
8 15163 1 1 65 TRP CZ3 C 65.012 -9.235 7.035 1.00 . A A . 61 TRP CZ3 1 1
8 15164 1 1 65 TRP H H 68.849 -4.214 7.704 1.00 . A A . 61 TRP H 1 1
8 15165 1 1 65 TRP HA H 67.155 -4.649 10.080 1.00 . A A . 61 TRP HA 1 1
8 15166 1 1 65 TRP HB2 H 65.754 -3.788 8.271 1.00 . A A . 61 TRP HB2 1 1
8 15167 1 1 65 TRP HB3 H 66.383 -5.006 7.165 1.00 . A A . 61 TRP HB3 1 1
8 15168 1 1 65 TRP HD1 H 64.095 -4.597 10.188 1.00 . A A . 61 TRP HD1 1 1
8 15169 1 1 65 TRP HE1 H 62.646 -6.725 10.402 1.00 . A A . 61 TRP HE1 1 1
8 15170 1 1 65 TRP HE3 H 66.329 -7.553 6.720 1.00 . A A . 61 TRP HE3 1 1
8 15171 1 1 65 TRP HH2 H 63.545 -10.738 7.581 1.00 . A A . 61 TRP HH2 1 1
8 15172 1 1 65 TRP HZ2 H 62.460 -9.293 9.279 1.00 . A A . 61 TRP HZ2 1 1
8 15173 1 1 65 TRP HZ3 H 65.499 -9.854 6.300 1.00 . A A . 61 TRP HZ3 1 1
8 15174 1 1 65 TRP N N 68.463 -4.049 8.585 1.00 . A A . 61 TRP N 1 1
8 15175 1 1 65 TRP NE1 N 63.392 -6.634 9.777 1.00 . A A . 61 TRP NE1 1 1
8 15176 1 1 65 TRP O O 68.116 -6.967 8.007 1.00 . A A . 61 TRP O 1 1
8 15177 1 1 66 LYS C C 67.355 -9.247 10.627 1.00 . A A . 62 LYS C 1 1
8 15178 1 1 66 LYS CA C 68.506 -8.289 10.387 1.00 . A A . 62 LYS CA 1 1
8 15179 1 1 66 LYS CB C 69.507 -8.376 11.542 1.00 . A A . 62 LYS CB 1 1
8 15180 1 1 66 LYS CD C 69.639 -8.554 14.044 1.00 . A A . 62 LYS CD 1 1
8 15181 1 1 66 LYS CE C 70.969 -9.277 13.917 1.00 . A A . 62 LYS CE 1 1
8 15182 1 1 66 LYS CG C 68.781 -8.832 12.808 1.00 . A A . 62 LYS CG 1 1
8 15183 1 1 66 LYS H H 67.827 -6.398 11.050 1.00 . A A . 62 LYS H 1 1
8 15184 1 1 66 LYS HA H 68.998 -8.575 9.484 1.00 . A A . 62 LYS HA 1 1
8 15185 1 1 66 LYS HB2 H 70.282 -9.087 11.291 1.00 . A A . 62 LYS HB2 1 1
8 15186 1 1 66 LYS HB3 H 69.952 -7.404 11.711 1.00 . A A . 62 LYS HB3 1 1
8 15187 1 1 66 LYS HD2 H 69.813 -7.492 14.128 1.00 . A A . 62 LYS HD2 1 1
8 15188 1 1 66 LYS HD3 H 69.123 -8.914 14.921 1.00 . A A . 62 LYS HD3 1 1
8 15189 1 1 66 LYS HE2 H 70.787 -10.314 13.687 1.00 . A A . 62 LYS HE2 1 1
8 15190 1 1 66 LYS HE3 H 71.545 -8.819 13.126 1.00 . A A . 62 LYS HE3 1 1
8 15191 1 1 66 LYS HG2 H 67.851 -8.298 12.895 1.00 . A A . 62 LYS HG2 1 1
8 15192 1 1 66 LYS HG3 H 68.583 -9.891 12.741 1.00 . A A . 62 LYS HG3 1 1
8 15193 1 1 66 LYS HZ1 H 72.448 -9.910 15.240 1.00 . A A . 62 LYS HZ1 1 1
8 15194 1 1 66 LYS HZ2 H 71.062 -9.287 16.000 1.00 . A A . 62 LYS HZ2 1 1
8 15195 1 1 66 LYS HZ3 H 72.176 -8.236 15.261 1.00 . A A . 62 LYS HZ3 1 1
8 15196 1 1 66 LYS N N 68.029 -6.926 10.250 1.00 . A A . 62 LYS N 1 1
8 15197 1 1 66 LYS NZ N 71.720 -9.169 15.201 1.00 . A A . 62 LYS NZ 1 1
8 15198 1 1 66 LYS O O 66.389 -8.917 11.302 1.00 . A A . 62 LYS O 1 1
8 15199 1 1 67 ASP C C 66.687 -12.198 11.568 1.00 . A A . 63 ASP C 1 1
8 15200 1 1 67 ASP CA C 66.443 -11.457 10.259 1.00 . A A . 63 ASP CA 1 1
8 15201 1 1 67 ASP CB C 66.436 -12.443 9.092 1.00 . A A . 63 ASP CB 1 1
8 15202 1 1 67 ASP CG C 65.262 -13.408 9.236 1.00 . A A . 63 ASP CG 1 1
8 15203 1 1 67 ASP H H 68.267 -10.656 9.553 1.00 . A A . 63 ASP H 1 1
8 15204 1 1 67 ASP HA H 65.484 -10.970 10.313 1.00 . A A . 63 ASP HA 1 1
8 15205 1 1 67 ASP HB2 H 66.343 -11.899 8.165 1.00 . A A . 63 ASP HB2 1 1
8 15206 1 1 67 ASP HB3 H 67.361 -13.004 9.089 1.00 . A A . 63 ASP HB3 1 1
8 15207 1 1 67 ASP N N 67.471 -10.445 10.076 1.00 . A A . 63 ASP N 1 1
8 15208 1 1 67 ASP O O 67.786 -12.683 11.813 1.00 . A A . 63 ASP O 1 1
8 15209 1 1 67 ASP OD1 O 64.535 -13.284 10.206 1.00 . A A . 63 ASP OD1 1 1
8 15210 1 1 67 ASP OD2 O 65.108 -14.255 8.371 1.00 . A A . 63 ASP OD2 1 1
8 15211 1 1 68 ARG C C 65.884 -14.467 13.496 1.00 . A A . 64 ARG C 1 1
8 15212 1 1 68 ARG CA C 65.777 -12.959 13.688 1.00 . A A . 64 ARG CA 1 1
8 15213 1 1 68 ARG CB C 64.578 -12.642 14.594 1.00 . A A . 64 ARG CB 1 1
8 15214 1 1 68 ARG CD C 63.429 -10.859 15.919 1.00 . A A . 64 ARG CD 1 1
8 15215 1 1 68 ARG CG C 64.651 -11.187 15.065 1.00 . A A . 64 ARG CG 1 1
8 15216 1 1 68 ARG CZ C 64.182 -11.448 18.165 1.00 . A A . 64 ARG CZ 1 1
8 15217 1 1 68 ARG H H 64.811 -11.875 12.132 1.00 . A A . 64 ARG H 1 1
8 15218 1 1 68 ARG HA H 66.677 -12.609 14.174 1.00 . A A . 64 ARG HA 1 1
8 15219 1 1 68 ARG HB2 H 63.661 -12.799 14.048 1.00 . A A . 64 ARG HB2 1 1
8 15220 1 1 68 ARG HB3 H 64.595 -13.298 15.452 1.00 . A A . 64 ARG HB3 1 1
8 15221 1 1 68 ARG HD2 H 63.465 -9.824 16.218 1.00 . A A . 64 ARG HD2 1 1
8 15222 1 1 68 ARG HD3 H 62.532 -11.033 15.339 1.00 . A A . 64 ARG HD3 1 1
8 15223 1 1 68 ARG HE H 62.818 -12.487 17.125 1.00 . A A . 64 ARG HE 1 1
8 15224 1 1 68 ARG HG2 H 65.546 -11.048 15.654 1.00 . A A . 64 ARG HG2 1 1
8 15225 1 1 68 ARG HG3 H 64.679 -10.531 14.215 1.00 . A A . 64 ARG HG3 1 1
8 15226 1 1 68 ARG HH11 H 65.052 -9.817 17.381 1.00 . A A . 64 ARG HH11 1 1
8 15227 1 1 68 ARG HH12 H 65.566 -10.245 18.973 1.00 . A A . 64 ARG HH12 1 1
8 15228 1 1 68 ARG HH21 H 63.515 -13.019 19.206 1.00 . A A . 64 ARG HH21 1 1
8 15229 1 1 68 ARG HH22 H 64.704 -12.044 20.001 1.00 . A A . 64 ARG HH22 1 1
8 15230 1 1 68 ARG N N 65.660 -12.276 12.398 1.00 . A A . 64 ARG N 1 1
8 15231 1 1 68 ARG NE N 63.412 -11.708 17.105 1.00 . A A . 64 ARG NE 1 1
8 15232 1 1 68 ARG NH1 N 64.996 -10.422 18.171 1.00 . A A . 64 ARG NH1 1 1
8 15233 1 1 68 ARG NH2 N 64.129 -12.231 19.206 1.00 . A A . 64 ARG NH2 1 1
8 15234 1 1 68 ARG O O 66.281 -15.194 14.407 1.00 . A A . 64 ARG O 1 1
8 15235 1 1 69 THR C C 67.026 -16.869 12.139 1.00 . A A . 65 THR C 1 1
8 15236 1 1 69 THR CA C 65.602 -16.338 12.001 1.00 . A A . 65 THR CA 1 1
8 15237 1 1 69 THR CB C 65.114 -16.551 10.574 1.00 . A A . 65 THR CB 1 1
8 15238 1 1 69 THR CG2 C 65.370 -17.992 10.165 1.00 . A A . 65 THR CG2 1 1
8 15239 1 1 69 THR H H 65.233 -14.312 11.616 1.00 . A A . 65 THR H 1 1
8 15240 1 1 69 THR HA H 64.959 -16.878 12.674 1.00 . A A . 65 THR HA 1 1
8 15241 1 1 69 THR HB H 65.659 -15.892 9.915 1.00 . A A . 65 THR HB 1 1
8 15242 1 1 69 THR HG1 H 63.413 -16.012 11.362 1.00 . A A . 65 THR HG1 1 1
8 15243 1 1 69 THR HG21 H 66.434 -18.147 10.070 1.00 . A A . 65 THR HG21 1 1
8 15244 1 1 69 THR HG22 H 64.890 -18.186 9.220 1.00 . A A . 65 THR HG22 1 1
8 15245 1 1 69 THR HG23 H 64.975 -18.652 10.919 1.00 . A A . 65 THR HG23 1 1
8 15246 1 1 69 THR N N 65.534 -14.929 12.308 1.00 . A A . 65 THR N 1 1
8 15247 1 1 69 THR O O 67.248 -17.931 12.724 1.00 . A A . 65 THR O 1 1
8 15248 1 1 69 THR OG1 O 63.725 -16.251 10.486 1.00 . A A . 65 THR OG1 1 1
8 15249 1 1 70 SER C C 70.198 -15.510 12.461 1.00 . A A . 66 SER C 1 1
8 15250 1 1 70 SER CA C 69.382 -16.532 11.679 1.00 . A A . 66 SER CA 1 1
8 15251 1 1 70 SER CB C 69.957 -16.681 10.271 1.00 . A A . 66 SER CB 1 1
8 15252 1 1 70 SER H H 67.751 -15.279 11.164 1.00 . A A . 66 SER H 1 1
8 15253 1 1 70 SER HA H 69.445 -17.484 12.180 1.00 . A A . 66 SER HA 1 1
8 15254 1 1 70 SER HB2 H 69.825 -15.762 9.727 1.00 . A A . 66 SER HB2 1 1
8 15255 1 1 70 SER HB3 H 71.011 -16.911 10.336 1.00 . A A . 66 SER HB3 1 1
8 15256 1 1 70 SER HG H 69.423 -18.543 10.076 1.00 . A A . 66 SER HG 1 1
8 15257 1 1 70 SER N N 67.984 -16.127 11.602 1.00 . A A . 66 SER N 1 1
8 15258 1 1 70 SER O O 71.354 -15.759 12.807 1.00 . A A . 66 SER O 1 1
8 15259 1 1 70 SER OG O 69.273 -17.728 9.593 1.00 . A A . 66 SER OG 1 1
8 15260 1 1 71 GLY C C 71.303 -12.596 12.570 1.00 . A A . 67 GLY C 1 1
8 15261 1 1 71 GLY CA C 70.265 -13.295 13.449 1.00 . A A . 67 GLY CA 1 1
8 15262 1 1 71 GLY H H 68.674 -14.213 12.411 1.00 . A A . 67 GLY H 1 1
8 15263 1 1 71 GLY HA2 H 69.527 -12.573 13.772 1.00 . A A . 67 GLY HA2 1 1
8 15264 1 1 71 GLY HA3 H 70.756 -13.714 14.312 1.00 . A A . 67 GLY HA3 1 1
8 15265 1 1 71 GLY N N 69.591 -14.358 12.722 1.00 . A A . 67 GLY N 1 1
8 15266 1 1 71 GLY O O 72.233 -11.965 13.075 1.00 . A A . 67 GLY O 1 1
8 15267 1 1 72 ASN C C 71.459 -10.823 9.727 1.00 . A A . 68 ASN C 1 1
8 15268 1 1 72 ASN CA C 72.067 -12.095 10.314 1.00 . A A . 68 ASN CA 1 1
8 15269 1 1 72 ASN CB C 72.402 -13.070 9.184 1.00 . A A . 68 ASN CB 1 1
8 15270 1 1 72 ASN CG C 71.459 -12.850 8.005 1.00 . A A . 68 ASN CG 1 1
8 15271 1 1 72 ASN H H 70.385 -13.232 10.912 1.00 . A A . 68 ASN H 1 1
8 15272 1 1 72 ASN HA H 72.977 -11.840 10.835 1.00 . A A . 68 ASN HA 1 1
8 15273 1 1 72 ASN HB2 H 73.421 -12.910 8.863 1.00 . A A . 68 ASN HB2 1 1
8 15274 1 1 72 ASN HB3 H 72.294 -14.083 9.542 1.00 . A A . 68 ASN HB3 1 1
8 15275 1 1 72 ASN HD21 H 70.174 -14.250 8.575 1.00 . A A . 68 ASN HD21 1 1
8 15276 1 1 72 ASN HD22 H 69.771 -13.436 7.144 1.00 . A A . 68 ASN HD22 1 1
8 15277 1 1 72 ASN N N 71.142 -12.718 11.256 1.00 . A A . 68 ASN N 1 1
8 15278 1 1 72 ASN ND2 N 70.379 -13.572 7.899 1.00 . A A . 68 ASN ND2 1 1
8 15279 1 1 72 ASN O O 70.239 -10.696 9.630 1.00 . A A . 68 ASN O 1 1
8 15280 1 1 72 ASN OD1 O 71.716 -11.996 7.157 1.00 . A A . 68 ASN OD1 1 1
8 15281 1 1 73 VAL C C 71.468 -8.829 7.291 1.00 . A A . 69 VAL C 1 1
8 15282 1 1 73 VAL CA C 71.836 -8.632 8.757 1.00 . A A . 69 VAL CA 1 1
8 15283 1 1 73 VAL CB C 72.922 -7.565 8.874 1.00 . A A . 69 VAL CB 1 1
8 15284 1 1 73 VAL CG1 C 72.433 -6.268 8.228 1.00 . A A . 69 VAL CG1 1 1
8 15285 1 1 73 VAL CG2 C 73.230 -7.317 10.353 1.00 . A A . 69 VAL CG2 1 1
8 15286 1 1 73 VAL H H 73.276 -10.033 9.433 1.00 . A A . 69 VAL H 1 1
8 15287 1 1 73 VAL HA H 70.966 -8.298 9.296 1.00 . A A . 69 VAL HA 1 1
8 15288 1 1 73 VAL HB H 73.813 -7.903 8.369 1.00 . A A . 69 VAL HB 1 1
8 15289 1 1 73 VAL HG11 H 72.404 -6.388 7.155 1.00 . A A . 69 VAL HG11 1 1
8 15290 1 1 73 VAL HG12 H 73.107 -5.462 8.482 1.00 . A A . 69 VAL HG12 1 1
8 15291 1 1 73 VAL HG13 H 71.442 -6.035 8.591 1.00 . A A . 69 VAL HG13 1 1
8 15292 1 1 73 VAL HG21 H 73.729 -8.180 10.765 1.00 . A A . 69 VAL HG21 1 1
8 15293 1 1 73 VAL HG22 H 72.309 -7.142 10.892 1.00 . A A . 69 VAL HG22 1 1
8 15294 1 1 73 VAL HG23 H 73.871 -6.452 10.446 1.00 . A A . 69 VAL HG23 1 1
8 15295 1 1 73 VAL N N 72.313 -9.883 9.335 1.00 . A A . 69 VAL N 1 1
8 15296 1 1 73 VAL O O 72.339 -8.890 6.423 1.00 . A A . 69 VAL O 1 1
8 15297 1 1 74 GLU C C 69.810 -7.811 4.866 1.00 . A A . 70 GLU C 1 1
8 15298 1 1 74 GLU CA C 69.682 -9.103 5.660 1.00 . A A . 70 GLU CA 1 1
8 15299 1 1 74 GLU CB C 68.226 -9.563 5.675 1.00 . A A . 70 GLU CB 1 1
8 15300 1 1 74 GLU CD C 68.538 -10.900 3.582 1.00 . A A . 70 GLU CD 1 1
8 15301 1 1 74 GLU CG C 67.736 -9.782 4.240 1.00 . A A . 70 GLU CG 1 1
8 15302 1 1 74 GLU H H 69.519 -8.852 7.756 1.00 . A A . 70 GLU H 1 1
8 15303 1 1 74 GLU HA H 70.277 -9.862 5.179 1.00 . A A . 70 GLU HA 1 1
8 15304 1 1 74 GLU HB2 H 68.146 -10.487 6.229 1.00 . A A . 70 GLU HB2 1 1
8 15305 1 1 74 GLU HB3 H 67.625 -8.813 6.145 1.00 . A A . 70 GLU HB3 1 1
8 15306 1 1 74 GLU HG2 H 66.691 -10.054 4.258 1.00 . A A . 70 GLU HG2 1 1
8 15307 1 1 74 GLU HG3 H 67.857 -8.872 3.673 1.00 . A A . 70 GLU HG3 1 1
8 15308 1 1 74 GLU N N 70.168 -8.920 7.023 1.00 . A A . 70 GLU N 1 1
8 15309 1 1 74 GLU O O 70.118 -7.829 3.675 1.00 . A A . 70 GLU O 1 1
8 15310 1 1 74 GLU OE1 O 69.141 -11.673 4.308 1.00 . A A . 70 GLU OE1 1 1
8 15311 1 1 74 GLU OE2 O 68.534 -10.967 2.366 1.00 . A A . 70 GLU OE2 1 1
8 15312 1 1 75 ASP C C 70.517 -4.439 5.630 1.00 . A A . 71 ASP C 1 1
8 15313 1 1 75 ASP CA C 69.604 -5.389 4.866 1.00 . A A . 71 ASP CA 1 1
8 15314 1 1 75 ASP CB C 68.209 -4.773 4.782 1.00 . A A . 71 ASP CB 1 1
8 15315 1 1 75 ASP CG C 67.264 -5.715 4.045 1.00 . A A . 71 ASP CG 1 1
8 15316 1 1 75 ASP H H 69.280 -6.743 6.478 1.00 . A A . 71 ASP H 1 1
8 15317 1 1 75 ASP HA H 69.980 -5.528 3.868 1.00 . A A . 71 ASP HA 1 1
8 15318 1 1 75 ASP HB2 H 67.838 -4.597 5.775 1.00 . A A . 71 ASP HB2 1 1
8 15319 1 1 75 ASP HB3 H 68.265 -3.837 4.249 1.00 . A A . 71 ASP HB3 1 1
8 15320 1 1 75 ASP N N 69.541 -6.690 5.530 1.00 . A A . 71 ASP N 1 1
8 15321 1 1 75 ASP O O 70.539 -4.455 6.857 1.00 . A A . 71 ASP O 1 1
8 15322 1 1 75 ASP OD1 O 67.618 -6.154 2.963 1.00 . A A . 71 ASP OD1 1 1
8 15323 1 1 75 ASP OD2 O 66.200 -5.988 4.576 1.00 . A A . 71 ASP OD2 1 1
8 15324 1 1 76 ASP C C 72.531 -1.539 4.526 1.00 . A A . 72 ASP C 1 1
8 15325 1 1 76 ASP CA C 72.187 -2.659 5.509 1.00 . A A . 72 ASP CA 1 1
8 15326 1 1 76 ASP CB C 73.464 -3.378 5.947 1.00 . A A . 72 ASP CB 1 1
8 15327 1 1 76 ASP CG C 74.381 -2.412 6.688 1.00 . A A . 72 ASP CG 1 1
8 15328 1 1 76 ASP H H 71.194 -3.646 3.920 1.00 . A A . 72 ASP H 1 1
8 15329 1 1 76 ASP HA H 71.714 -2.220 6.379 1.00 . A A . 72 ASP HA 1 1
8 15330 1 1 76 ASP HB2 H 73.206 -4.199 6.601 1.00 . A A . 72 ASP HB2 1 1
8 15331 1 1 76 ASP HB3 H 73.976 -3.762 5.077 1.00 . A A . 72 ASP HB3 1 1
8 15332 1 1 76 ASP N N 71.268 -3.617 4.894 1.00 . A A . 72 ASP N 1 1
8 15333 1 1 76 ASP O O 73.272 -1.750 3.565 1.00 . A A . 72 ASP O 1 1
8 15334 1 1 76 ASP OD1 O 74.010 -1.259 6.819 1.00 . A A . 72 ASP OD1 1 1
8 15335 1 1 76 ASP OD2 O 75.442 -2.841 7.112 1.00 . A A . 72 ASP OD2 1 1
8 15336 1 1 77 LEU C C 72.312 2.078 4.693 1.00 . A A . 73 LEU C 1 1
8 15337 1 1 77 LEU CA C 72.235 0.791 3.894 1.00 . A A . 73 LEU CA 1 1
8 15338 1 1 77 LEU CB C 71.125 0.901 2.848 1.00 . A A . 73 LEU CB 1 1
8 15339 1 1 77 LEU CD1 C 68.646 1.263 2.845 1.00 . A A . 73 LEU CD1 1 1
8 15340 1 1 77 LEU CD2 C 69.566 -1.032 3.191 1.00 . A A . 73 LEU CD2 1 1
8 15341 1 1 77 LEU CG C 69.792 0.459 3.463 1.00 . A A . 73 LEU CG 1 1
8 15342 1 1 77 LEU H H 71.405 -0.241 5.546 1.00 . A A . 73 LEU H 1 1
8 15343 1 1 77 LEU HA H 73.176 0.651 3.389 1.00 . A A . 73 LEU HA 1 1
8 15344 1 1 77 LEU HB2 H 71.046 1.929 2.523 1.00 . A A . 73 LEU HB2 1 1
8 15345 1 1 77 LEU HB3 H 71.359 0.271 2.005 1.00 . A A . 73 LEU HB3 1 1
8 15346 1 1 77 LEU HD11 H 67.859 0.591 2.539 1.00 . A A . 73 LEU HD11 1 1
8 15347 1 1 77 LEU HD12 H 69.009 1.806 1.985 1.00 . A A . 73 LEU HD12 1 1
8 15348 1 1 77 LEU HD13 H 68.262 1.958 3.575 1.00 . A A . 73 LEU HD13 1 1
8 15349 1 1 77 LEU HD21 H 69.105 -1.490 4.054 1.00 . A A . 73 LEU HD21 1 1
8 15350 1 1 77 LEU HD22 H 70.512 -1.512 2.992 1.00 . A A . 73 LEU HD22 1 1
8 15351 1 1 77 LEU HD23 H 68.917 -1.148 2.335 1.00 . A A . 73 LEU HD23 1 1
8 15352 1 1 77 LEU HG H 69.815 0.632 4.527 1.00 . A A . 73 LEU HG 1 1
8 15353 1 1 77 LEU N N 71.985 -0.352 4.769 1.00 . A A . 73 LEU N 1 1
8 15354 1 1 77 LEU O O 71.587 2.265 5.662 1.00 . A A . 73 LEU O 1 1
8 15355 1 1 78 ILE C C 72.269 5.196 4.579 1.00 . A A . 74 ILE C 1 1
8 15356 1 1 78 ILE CA C 73.379 4.232 4.951 1.00 . A A . 74 ILE CA 1 1
8 15357 1 1 78 ILE CB C 74.734 4.830 4.584 1.00 . A A . 74 ILE CB 1 1
8 15358 1 1 78 ILE CD1 C 77.167 4.311 4.448 1.00 . A A . 74 ILE CD1 1 1
8 15359 1 1 78 ILE CG1 C 75.836 3.891 5.062 1.00 . A A . 74 ILE CG1 1 1
8 15360 1 1 78 ILE CG2 C 74.915 6.182 5.274 1.00 . A A . 74 ILE CG2 1 1
8 15361 1 1 78 ILE H H 73.750 2.763 3.491 1.00 . A A . 74 ILE H 1 1
8 15362 1 1 78 ILE HA H 73.352 4.059 6.014 1.00 . A A . 74 ILE HA 1 1
8 15363 1 1 78 ILE HB H 74.802 4.956 3.514 1.00 . A A . 74 ILE HB 1 1
8 15364 1 1 78 ILE HD11 H 77.313 5.371 4.595 1.00 . A A . 74 ILE HD11 1 1
8 15365 1 1 78 ILE HD12 H 77.159 4.087 3.390 1.00 . A A . 74 ILE HD12 1 1
8 15366 1 1 78 ILE HD13 H 77.967 3.768 4.925 1.00 . A A . 74 ILE HD13 1 1
8 15367 1 1 78 ILE HG12 H 75.902 3.946 6.137 1.00 . A A . 74 ILE HG12 1 1
8 15368 1 1 78 ILE HG13 H 75.604 2.880 4.764 1.00 . A A . 74 ILE HG13 1 1
8 15369 1 1 78 ILE HG21 H 75.043 6.026 6.336 1.00 . A A . 74 ILE HG21 1 1
8 15370 1 1 78 ILE HG22 H 74.057 6.806 5.098 1.00 . A A . 74 ILE HG22 1 1
8 15371 1 1 78 ILE HG23 H 75.792 6.668 4.878 1.00 . A A . 74 ILE HG23 1 1
8 15372 1 1 78 ILE N N 73.201 2.965 4.272 1.00 . A A . 74 ILE N 1 1
8 15373 1 1 78 ILE O O 71.933 5.346 3.403 1.00 . A A . 74 ILE O 1 1
8 15374 1 1 79 ILE C C 71.094 8.214 5.649 1.00 . A A . 75 ILE C 1 1
8 15375 1 1 79 ILE CA C 70.633 6.798 5.337 1.00 . A A . 75 ILE CA 1 1
8 15376 1 1 79 ILE CB C 69.428 6.454 6.200 1.00 . A A . 75 ILE CB 1 1
8 15377 1 1 79 ILE CD1 C 68.979 4.560 4.604 1.00 . A A . 75 ILE CD1 1 1
8 15378 1 1 79 ILE CG1 C 69.130 4.964 6.073 1.00 . A A . 75 ILE CG1 1 1
8 15379 1 1 79 ILE CG2 C 68.215 7.262 5.748 1.00 . A A . 75 ILE CG2 1 1
8 15380 1 1 79 ILE H H 72.021 5.692 6.503 1.00 . A A . 75 ILE H 1 1
8 15381 1 1 79 ILE HA H 70.346 6.745 4.301 1.00 . A A . 75 ILE HA 1 1
8 15382 1 1 79 ILE HB H 69.650 6.686 7.224 1.00 . A A . 75 ILE HB 1 1
8 15383 1 1 79 ILE HD11 H 68.735 5.424 4.008 1.00 . A A . 75 ILE HD11 1 1
8 15384 1 1 79 ILE HD12 H 68.191 3.831 4.515 1.00 . A A . 75 ILE HD12 1 1
8 15385 1 1 79 ILE HD13 H 69.908 4.133 4.255 1.00 . A A . 75 ILE HD13 1 1
8 15386 1 1 79 ILE HG12 H 69.942 4.409 6.512 1.00 . A A . 75 ILE HG12 1 1
8 15387 1 1 79 ILE HG13 H 68.218 4.743 6.600 1.00 . A A . 75 ILE HG13 1 1
8 15388 1 1 79 ILE HG21 H 68.513 7.950 4.979 1.00 . A A . 75 ILE HG21 1 1
8 15389 1 1 79 ILE HG22 H 67.814 7.809 6.585 1.00 . A A . 75 ILE HG22 1 1
8 15390 1 1 79 ILE HG23 H 67.462 6.593 5.358 1.00 . A A . 75 ILE HG23 1 1
8 15391 1 1 79 ILE N N 71.706 5.849 5.584 1.00 . A A . 75 ILE N 1 1
8 15392 1 1 79 ILE O O 71.429 8.537 6.790 1.00 . A A . 75 ILE O 1 1
8 15393 1 1 80 PHE C C 70.430 11.278 5.458 1.00 . A A . 76 PHE C 1 1
8 15394 1 1 80 PHE CA C 71.519 10.445 4.779 1.00 . A A . 76 PHE CA 1 1
8 15395 1 1 80 PHE CB C 71.859 11.063 3.418 1.00 . A A . 76 PHE CB 1 1
8 15396 1 1 80 PHE CD1 C 73.121 9.337 2.095 1.00 . A A . 76 PHE CD1 1 1
8 15397 1 1 80 PHE CD2 C 74.371 11.075 3.233 1.00 . A A . 76 PHE CD2 1 1
8 15398 1 1 80 PHE CE1 C 74.316 8.793 1.613 1.00 . A A . 76 PHE CE1 1 1
8 15399 1 1 80 PHE CE2 C 75.567 10.531 2.751 1.00 . A A . 76 PHE CE2 1 1
8 15400 1 1 80 PHE CG C 73.148 10.477 2.903 1.00 . A A . 76 PHE CG 1 1
8 15401 1 1 80 PHE CZ C 75.539 9.389 1.943 1.00 . A A . 76 PHE CZ 1 1
8 15402 1 1 80 PHE H H 70.817 8.724 3.747 1.00 . A A . 76 PHE H 1 1
8 15403 1 1 80 PHE HA H 72.403 10.465 5.394 1.00 . A A . 76 PHE HA 1 1
8 15404 1 1 80 PHE HB2 H 71.065 10.856 2.718 1.00 . A A . 76 PHE HB2 1 1
8 15405 1 1 80 PHE HB3 H 71.968 12.129 3.525 1.00 . A A . 76 PHE HB3 1 1
8 15406 1 1 80 PHE HD1 H 72.177 8.879 1.841 1.00 . A A . 76 PHE HD1 1 1
8 15407 1 1 80 PHE HD2 H 74.391 11.956 3.856 1.00 . A A . 76 PHE HD2 1 1
8 15408 1 1 80 PHE HE1 H 74.293 7.912 0.988 1.00 . A A . 76 PHE HE1 1 1
8 15409 1 1 80 PHE HE2 H 76.511 10.991 3.005 1.00 . A A . 76 PHE HE2 1 1
8 15410 1 1 80 PHE HZ H 76.461 8.968 1.570 1.00 . A A . 76 PHE HZ 1 1
8 15411 1 1 80 PHE N N 71.101 9.051 4.624 1.00 . A A . 76 PHE N 1 1
8 15412 1 1 80 PHE O O 69.268 10.883 5.500 1.00 . A A . 76 PHE O 1 1
8 15413 1 1 81 PRO C C 68.664 13.718 5.749 1.00 . A A . 77 PRO C 1 1
8 15414 1 1 81 PRO CA C 69.796 13.309 6.685 1.00 . A A . 77 PRO CA 1 1
8 15415 1 1 81 PRO CB C 70.627 14.529 7.087 1.00 . A A . 77 PRO CB 1 1
8 15416 1 1 81 PRO CD C 72.138 12.989 6.027 1.00 . A A . 77 PRO CD 1 1
8 15417 1 1 81 PRO CG C 72.033 14.042 7.124 1.00 . A A . 77 PRO CG 1 1
8 15418 1 1 81 PRO HA H 69.404 12.831 7.570 1.00 . A A . 77 PRO HA 1 1
8 15419 1 1 81 PRO HB2 H 70.517 15.316 6.354 1.00 . A A . 77 PRO HB2 1 1
8 15420 1 1 81 PRO HB3 H 70.333 14.879 8.065 1.00 . A A . 77 PRO HB3 1 1
8 15421 1 1 81 PRO HD2 H 72.385 13.451 5.082 1.00 . A A . 77 PRO HD2 1 1
8 15422 1 1 81 PRO HD3 H 72.862 12.236 6.292 1.00 . A A . 77 PRO HD3 1 1
8 15423 1 1 81 PRO HG2 H 72.713 14.859 6.932 1.00 . A A . 77 PRO HG2 1 1
8 15424 1 1 81 PRO HG3 H 72.244 13.592 8.081 1.00 . A A . 77 PRO HG3 1 1
8 15425 1 1 81 PRO N N 70.781 12.417 6.000 1.00 . A A . 77 PRO N 1 1
8 15426 1 1 81 PRO O O 68.903 14.120 4.611 1.00 . A A . 77 PRO O 1 1
8 15427 1 1 82 ASP C C 66.160 13.088 4.187 1.00 . A A . 78 ASP C 1 1
8 15428 1 1 82 ASP CA C 66.266 13.967 5.438 1.00 . A A . 78 ASP CA 1 1
8 15429 1 1 82 ASP CB C 66.356 15.438 5.023 1.00 . A A . 78 ASP CB 1 1
8 15430 1 1 82 ASP CG C 64.982 15.961 4.612 1.00 . A A . 78 ASP CG 1 1
8 15431 1 1 82 ASP H H 67.315 13.278 7.151 1.00 . A A . 78 ASP H 1 1
8 15432 1 1 82 ASP HA H 65.378 13.828 6.039 1.00 . A A . 78 ASP HA 1 1
8 15433 1 1 82 ASP HB2 H 66.723 16.021 5.856 1.00 . A A . 78 ASP HB2 1 1
8 15434 1 1 82 ASP HB3 H 67.039 15.536 4.192 1.00 . A A . 78 ASP HB3 1 1
8 15435 1 1 82 ASP N N 67.437 13.609 6.237 1.00 . A A . 78 ASP N 1 1
8 15436 1 1 82 ASP O O 65.367 13.369 3.287 1.00 . A A . 78 ASP O 1 1
8 15437 1 1 82 ASP OD1 O 63.997 15.363 5.012 1.00 . A A . 78 ASP OD1 1 1
8 15438 1 1 82 ASP OD2 O 64.936 16.951 3.900 1.00 . A A . 78 ASP OD2 1 1
8 15439 1 1 83 ASP C C 65.662 10.275 3.012 1.00 . A A . 79 ASP C 1 1
8 15440 1 1 83 ASP CA C 66.929 11.107 3.001 1.00 . A A . 79 ASP CA 1 1
8 15441 1 1 83 ASP CB C 68.150 10.203 3.028 1.00 . A A . 79 ASP CB 1 1
8 15442 1 1 83 ASP CG C 68.287 9.447 1.710 1.00 . A A . 79 ASP CG 1 1
8 15443 1 1 83 ASP H H 67.560 11.831 4.879 1.00 . A A . 79 ASP H 1 1
8 15444 1 1 83 ASP HA H 66.943 11.681 2.094 1.00 . A A . 79 ASP HA 1 1
8 15445 1 1 83 ASP HB2 H 69.034 10.801 3.189 1.00 . A A . 79 ASP HB2 1 1
8 15446 1 1 83 ASP HB3 H 68.049 9.500 3.832 1.00 . A A . 79 ASP HB3 1 1
8 15447 1 1 83 ASP N N 66.953 12.020 4.136 1.00 . A A . 79 ASP N 1 1
8 15448 1 1 83 ASP O O 65.139 9.923 1.962 1.00 . A A . 79 ASP O 1 1
8 15449 1 1 83 ASP OD1 O 67.400 9.573 0.883 1.00 . A A . 79 ASP OD1 1 1
8 15450 1 1 83 ASP OD2 O 69.276 8.751 1.550 1.00 . A A . 79 ASP OD2 1 1
8 15451 1 1 84 CYS C C 63.187 9.582 5.566 1.00 . A A . 80 CYS C 1 1
8 15452 1 1 84 CYS CA C 63.965 9.160 4.326 1.00 . A A . 80 CYS CA 1 1
8 15453 1 1 84 CYS CB C 64.307 7.674 4.438 1.00 . A A . 80 CYS CB 1 1
8 15454 1 1 84 CYS H H 65.639 10.257 5.013 1.00 . A A . 80 CYS H 1 1
8 15455 1 1 84 CYS HA H 63.351 9.316 3.458 1.00 . A A . 80 CYS HA 1 1
8 15456 1 1 84 CYS HB2 H 63.409 7.079 4.333 1.00 . A A . 80 CYS HB2 1 1
8 15457 1 1 84 CYS HB3 H 65.018 7.400 3.675 1.00 . A A . 80 CYS HB3 1 1
8 15458 1 1 84 CYS HG H 64.819 8.182 6.588 1.00 . A A . 80 CYS HG 1 1
8 15459 1 1 84 CYS N N 65.176 9.956 4.203 1.00 . A A . 80 CYS N 1 1
8 15460 1 1 84 CYS O O 63.707 10.274 6.439 1.00 . A A . 80 CYS O 1 1
8 15461 1 1 84 CYS SG S 65.029 7.407 6.063 1.00 . A A . 80 CYS SG 1 1
8 15462 1 1 85 GLU C C 60.426 8.229 7.335 1.00 . A A . 81 GLU C 1 1
8 15463 1 1 85 GLU CA C 61.052 9.481 6.727 1.00 . A A . 81 GLU CA 1 1
8 15464 1 1 85 GLU CB C 59.965 10.450 6.240 1.00 . A A . 81 GLU CB 1 1
8 15465 1 1 85 GLU CD C 58.882 10.509 8.485 1.00 . A A . 81 GLU CD 1 1
8 15466 1 1 85 GLU CG C 58.657 10.248 6.999 1.00 . A A . 81 GLU CG 1 1
8 15467 1 1 85 GLU H H 61.590 8.626 4.878 1.00 . A A . 81 GLU H 1 1
8 15468 1 1 85 GLU HA H 61.626 9.975 7.488 1.00 . A A . 81 GLU HA 1 1
8 15469 1 1 85 GLU HB2 H 60.307 11.460 6.403 1.00 . A A . 81 GLU HB2 1 1
8 15470 1 1 85 GLU HB3 H 59.797 10.301 5.189 1.00 . A A . 81 GLU HB3 1 1
8 15471 1 1 85 GLU HG2 H 57.929 10.943 6.620 1.00 . A A . 81 GLU HG2 1 1
8 15472 1 1 85 GLU HG3 H 58.296 9.244 6.847 1.00 . A A . 81 GLU HG3 1 1
8 15473 1 1 85 GLU N N 61.933 9.156 5.617 1.00 . A A . 81 GLU N 1 1
8 15474 1 1 85 GLU O O 59.858 7.395 6.627 1.00 . A A . 81 GLU O 1 1
8 15475 1 1 85 GLU OE1 O 59.906 11.084 8.812 1.00 . A A . 81 GLU OE1 1 1
8 15476 1 1 85 GLU OE2 O 58.025 10.150 9.270 1.00 . A A . 81 GLU OE2 1 1
8 15477 1 1 86 PHE C C 58.593 7.428 9.967 1.00 . A A . 82 PHE C 1 1
8 15478 1 1 86 PHE CA C 59.920 6.990 9.353 1.00 . A A . 82 PHE CA 1 1
8 15479 1 1 86 PHE CB C 60.876 6.485 10.444 1.00 . A A . 82 PHE CB 1 1
8 15480 1 1 86 PHE CD1 C 60.483 4.051 10.047 1.00 . A A . 82 PHE CD1 1 1
8 15481 1 1 86 PHE CD2 C 59.946 4.967 12.229 1.00 . A A . 82 PHE CD2 1 1
8 15482 1 1 86 PHE CE1 C 60.060 2.793 10.468 1.00 . A A . 82 PHE CE1 1 1
8 15483 1 1 86 PHE CE2 C 59.524 3.705 12.653 1.00 . A A . 82 PHE CE2 1 1
8 15484 1 1 86 PHE CG C 60.420 5.137 10.920 1.00 . A A . 82 PHE CG 1 1
8 15485 1 1 86 PHE CZ C 59.584 2.616 11.774 1.00 . A A . 82 PHE CZ 1 1
8 15486 1 1 86 PHE H H 60.955 8.824 9.169 1.00 . A A . 82 PHE H 1 1
8 15487 1 1 86 PHE HA H 59.730 6.198 8.646 1.00 . A A . 82 PHE HA 1 1
8 15488 1 1 86 PHE HB2 H 61.872 6.411 10.044 1.00 . A A . 82 PHE HB2 1 1
8 15489 1 1 86 PHE HB3 H 60.875 7.173 11.272 1.00 . A A . 82 PHE HB3 1 1
8 15490 1 1 86 PHE HD1 H 60.856 4.187 9.042 1.00 . A A . 82 PHE HD1 1 1
8 15491 1 1 86 PHE HD2 H 59.907 5.806 12.912 1.00 . A A . 82 PHE HD2 1 1
8 15492 1 1 86 PHE HE1 H 60.111 1.956 9.789 1.00 . A A . 82 PHE HE1 1 1
8 15493 1 1 86 PHE HE2 H 59.156 3.571 13.659 1.00 . A A . 82 PHE HE2 1 1
8 15494 1 1 86 PHE HZ H 59.258 1.642 12.102 1.00 . A A . 82 PHE HZ 1 1
8 15495 1 1 86 PHE N N 60.511 8.121 8.654 1.00 . A A . 82 PHE N 1 1
8 15496 1 1 86 PHE O O 58.566 8.294 10.842 1.00 . A A . 82 PHE O 1 1
8 15497 1 1 87 LYS C C 55.287 6.000 10.161 1.00 . A A . 83 LYS C 1 1
8 15498 1 1 87 LYS CA C 56.167 7.224 9.955 1.00 . A A . 83 LYS CA 1 1
8 15499 1 1 87 LYS CB C 55.501 8.154 8.936 1.00 . A A . 83 LYS CB 1 1
8 15500 1 1 87 LYS CD C 54.577 8.339 6.625 1.00 . A A . 83 LYS CD 1 1
8 15501 1 1 87 LYS CE C 54.277 7.565 5.342 1.00 . A A . 83 LYS CE 1 1
8 15502 1 1 87 LYS CG C 55.213 7.392 7.643 1.00 . A A . 83 LYS CG 1 1
8 15503 1 1 87 LYS H H 57.588 6.177 8.768 1.00 . A A . 83 LYS H 1 1
8 15504 1 1 87 LYS HA H 56.263 7.754 10.889 1.00 . A A . 83 LYS HA 1 1
8 15505 1 1 87 LYS HB2 H 54.578 8.530 9.346 1.00 . A A . 83 LYS HB2 1 1
8 15506 1 1 87 LYS HB3 H 56.160 8.976 8.718 1.00 . A A . 83 LYS HB3 1 1
8 15507 1 1 87 LYS HD2 H 53.659 8.741 7.032 1.00 . A A . 83 LYS HD2 1 1
8 15508 1 1 87 LYS HD3 H 55.259 9.144 6.408 1.00 . A A . 83 LYS HD3 1 1
8 15509 1 1 87 LYS HE2 H 55.196 7.174 4.936 1.00 . A A . 83 LYS HE2 1 1
8 15510 1 1 87 LYS HE3 H 53.604 6.750 5.563 1.00 . A A . 83 LYS HE3 1 1
8 15511 1 1 87 LYS HG2 H 56.138 6.999 7.245 1.00 . A A . 83 LYS HG2 1 1
8 15512 1 1 87 LYS HG3 H 54.534 6.579 7.845 1.00 . A A . 83 LYS HG3 1 1
8 15513 1 1 87 LYS HZ1 H 53.725 8.060 3.397 1.00 . A A . 83 LYS HZ1 1 1
8 15514 1 1 87 LYS HZ2 H 54.122 9.398 4.365 1.00 . A A . 83 LYS HZ2 1 1
8 15515 1 1 87 LYS HZ3 H 52.637 8.600 4.580 1.00 . A A . 83 LYS HZ3 1 1
8 15516 1 1 87 LYS N N 57.498 6.849 9.480 1.00 . A A . 83 LYS N 1 1
8 15517 1 1 87 LYS NZ N 53.643 8.475 4.347 1.00 . A A . 83 LYS NZ 1 1
8 15518 1 1 87 LYS O O 55.643 4.895 9.763 1.00 . A A . 83 LYS O 1 1
8 15519 1 1 88 ARG C C 52.231 4.967 9.868 1.00 . A A . 84 ARG C 1 1
8 15520 1 1 88 ARG CA C 53.204 5.110 11.034 1.00 . A A . 84 ARG CA 1 1
8 15521 1 1 88 ARG CB C 52.422 5.361 12.317 1.00 . A A . 84 ARG CB 1 1
8 15522 1 1 88 ARG CD C 50.861 4.345 13.959 1.00 . A A . 84 ARG CD 1 1
8 15523 1 1 88 ARG CG C 51.586 4.127 12.641 1.00 . A A . 84 ARG CG 1 1
8 15524 1 1 88 ARG CZ C 51.422 4.760 16.291 1.00 . A A . 84 ARG CZ 1 1
8 15525 1 1 88 ARG H H 53.892 7.100 11.083 1.00 . A A . 84 ARG H 1 1
8 15526 1 1 88 ARG HA H 53.759 4.195 11.141 1.00 . A A . 84 ARG HA 1 1
8 15527 1 1 88 ARG HB2 H 53.108 5.558 13.127 1.00 . A A . 84 ARG HB2 1 1
8 15528 1 1 88 ARG HB3 H 51.768 6.210 12.182 1.00 . A A . 84 ARG HB3 1 1
8 15529 1 1 88 ARG HD2 H 50.304 5.266 13.901 1.00 . A A . 84 ARG HD2 1 1
8 15530 1 1 88 ARG HD3 H 50.184 3.523 14.131 1.00 . A A . 84 ARG HD3 1 1
8 15531 1 1 88 ARG HE H 52.760 4.246 14.891 1.00 . A A . 84 ARG HE 1 1
8 15532 1 1 88 ARG HG2 H 50.861 3.965 11.858 1.00 . A A . 84 ARG HG2 1 1
8 15533 1 1 88 ARG HG3 H 52.230 3.266 12.721 1.00 . A A . 84 ARG HG3 1 1
8 15534 1 1 88 ARG HH11 H 49.477 4.963 15.827 1.00 . A A . 84 ARG HH11 1 1
8 15535 1 1 88 ARG HH12 H 49.886 5.257 17.479 1.00 . A A . 84 ARG HH12 1 1
8 15536 1 1 88 ARG HH21 H 53.264 4.639 17.059 1.00 . A A . 84 ARG HH21 1 1
8 15537 1 1 88 ARG HH22 H 52.014 5.076 18.174 1.00 . A A . 84 ARG HH22 1 1
8 15538 1 1 88 ARG N N 54.132 6.201 10.787 1.00 . A A . 84 ARG N 1 1
8 15539 1 1 88 ARG NE N 51.813 4.433 15.060 1.00 . A A . 84 ARG NE 1 1
8 15540 1 1 88 ARG NH1 N 50.162 5.012 16.551 1.00 . A A . 84 ARG NH1 1 1
8 15541 1 1 88 ARG NH2 N 52.302 4.830 17.249 1.00 . A A . 84 ARG NH2 1 1
8 15542 1 1 88 ARG O O 51.936 5.942 9.182 1.00 . A A . 84 ARG O 1 1
8 15543 1 1 89 VAL C C 49.396 3.275 9.094 1.00 . A A . 85 VAL C 1 1
8 15544 1 1 89 VAL CA C 50.809 3.516 8.548 1.00 . A A . 85 VAL CA 1 1
8 15545 1 1 89 VAL CB C 51.242 2.287 7.755 1.00 . A A . 85 VAL CB 1 1
8 15546 1 1 89 VAL CG1 C 50.280 2.070 6.584 1.00 . A A . 85 VAL CG1 1 1
8 15547 1 1 89 VAL CG2 C 52.649 2.522 7.213 1.00 . A A . 85 VAL CG2 1 1
8 15548 1 1 89 VAL H H 52.022 3.007 10.213 1.00 . A A . 85 VAL H 1 1
8 15549 1 1 89 VAL HA H 50.814 4.365 7.886 1.00 . A A . 85 VAL HA 1 1
8 15550 1 1 89 VAL HB H 51.235 1.416 8.394 1.00 . A A . 85 VAL HB 1 1
8 15551 1 1 89 VAL HG11 H 49.648 1.217 6.786 1.00 . A A . 85 VAL HG11 1 1
8 15552 1 1 89 VAL HG12 H 50.845 1.892 5.679 1.00 . A A . 85 VAL HG12 1 1
8 15553 1 1 89 VAL HG13 H 49.667 2.950 6.456 1.00 . A A . 85 VAL HG13 1 1
8 15554 1 1 89 VAL HG21 H 53.036 1.604 6.795 1.00 . A A . 85 VAL HG21 1 1
8 15555 1 1 89 VAL HG22 H 53.294 2.852 8.013 1.00 . A A . 85 VAL HG22 1 1
8 15556 1 1 89 VAL HG23 H 52.613 3.279 6.444 1.00 . A A . 85 VAL HG23 1 1
8 15557 1 1 89 VAL N N 51.746 3.752 9.641 1.00 . A A . 85 VAL N 1 1
8 15558 1 1 89 VAL O O 49.068 2.154 9.480 1.00 . A A . 85 VAL O 1 1
8 15559 1 1 90 PRO C C 46.237 3.541 8.559 1.00 . A A . 86 PRO C 1 1
8 15560 1 1 90 PRO CA C 47.158 4.148 9.615 1.00 . A A . 86 PRO CA 1 1
8 15561 1 1 90 PRO CB C 46.761 5.594 9.930 1.00 . A A . 86 PRO CB 1 1
8 15562 1 1 90 PRO CD C 48.847 5.659 8.687 1.00 . A A . 86 PRO CD 1 1
8 15563 1 1 90 PRO CG C 47.574 6.440 9.005 1.00 . A A . 86 PRO CG 1 1
8 15564 1 1 90 PRO HA H 47.134 3.560 10.521 1.00 . A A . 86 PRO HA 1 1
8 15565 1 1 90 PRO HB2 H 45.706 5.745 9.745 1.00 . A A . 86 PRO HB2 1 1
8 15566 1 1 90 PRO HB3 H 47.000 5.835 10.952 1.00 . A A . 86 PRO HB3 1 1
8 15567 1 1 90 PRO HD2 H 49.057 5.690 7.626 1.00 . A A . 86 PRO HD2 1 1
8 15568 1 1 90 PRO HD3 H 49.679 6.052 9.248 1.00 . A A . 86 PRO HD3 1 1
8 15569 1 1 90 PRO HG2 H 47.023 6.634 8.097 1.00 . A A . 86 PRO HG2 1 1
8 15570 1 1 90 PRO HG3 H 47.834 7.368 9.487 1.00 . A A . 86 PRO HG3 1 1
8 15571 1 1 90 PRO N N 48.556 4.286 9.120 1.00 . A A . 86 PRO N 1 1
8 15572 1 1 90 PRO O O 45.241 4.143 8.164 1.00 . A A . 86 PRO O 1 1
8 15573 1 1 91 GLN C C 45.150 0.381 7.702 1.00 . A A . 87 GLN C 1 1
8 15574 1 1 91 GLN CA C 45.771 1.641 7.115 1.00 . A A . 87 GLN CA 1 1
8 15575 1 1 91 GLN CB C 46.631 1.283 5.903 1.00 . A A . 87 GLN CB 1 1
8 15576 1 1 91 GLN CD C 45.818 3.006 4.290 1.00 . A A . 87 GLN CD 1 1
8 15577 1 1 91 GLN CG C 46.999 2.556 5.142 1.00 . A A . 87 GLN CG 1 1
8 15578 1 1 91 GLN H H 47.377 1.892 8.474 1.00 . A A . 87 GLN H 1 1
8 15579 1 1 91 GLN HA H 44.979 2.299 6.794 1.00 . A A . 87 GLN HA 1 1
8 15580 1 1 91 GLN HB2 H 47.533 0.790 6.234 1.00 . A A . 87 GLN HB2 1 1
8 15581 1 1 91 GLN HB3 H 46.078 0.626 5.251 1.00 . A A . 87 GLN HB3 1 1
8 15582 1 1 91 GLN HE21 H 46.887 4.308 3.248 1.00 . A A . 87 GLN HE21 1 1
8 15583 1 1 91 GLN HE22 H 45.245 4.214 2.826 1.00 . A A . 87 GLN HE22 1 1
8 15584 1 1 91 GLN HG2 H 47.252 3.336 5.843 1.00 . A A . 87 GLN HG2 1 1
8 15585 1 1 91 GLN HG3 H 47.846 2.358 4.500 1.00 . A A . 87 GLN HG3 1 1
8 15586 1 1 91 GLN N N 46.576 2.332 8.115 1.00 . A A . 87 GLN N 1 1
8 15587 1 1 91 GLN NE2 N 45.997 3.920 3.380 1.00 . A A . 87 GLN NE2 1 1
8 15588 1 1 91 GLN O O 43.999 0.049 7.414 1.00 . A A . 87 GLN O 1 1
8 15589 1 1 91 GLN OE1 O 44.705 2.500 4.451 1.00 . A A . 87 GLN OE1 1 1
8 15590 1 1 92 CYS C C 45.575 -1.438 10.669 1.00 . A A . 88 CYS C 1 1
8 15591 1 1 92 CYS CA C 45.446 -1.541 9.153 1.00 . A A . 88 CYS CA 1 1
8 15592 1 1 92 CYS CB C 46.252 -2.742 8.650 1.00 . A A . 88 CYS CB 1 1
8 15593 1 1 92 CYS H H 46.837 -0.006 8.710 1.00 . A A . 88 CYS H 1 1
8 15594 1 1 92 CYS HA H 44.413 -1.693 8.895 1.00 . A A . 88 CYS HA 1 1
8 15595 1 1 92 CYS HB2 H 46.240 -2.760 7.569 1.00 . A A . 88 CYS HB2 1 1
8 15596 1 1 92 CYS HB3 H 47.271 -2.664 8.997 1.00 . A A . 88 CYS HB3 1 1
8 15597 1 1 92 CYS HG H 44.910 -4.033 9.991 1.00 . A A . 88 CYS HG 1 1
8 15598 1 1 92 CYS N N 45.924 -0.318 8.524 1.00 . A A . 88 CYS N 1 1
8 15599 1 1 92 CYS O O 46.513 -1.975 11.256 1.00 . A A . 88 CYS O 1 1
8 15600 1 1 92 CYS SG S 45.515 -4.269 9.283 1.00 . A A . 88 CYS SG 1 1
8 15601 1 1 93 PRO C C 44.496 -1.914 13.514 1.00 . A A . 89 PRO C 1 1
8 15602 1 1 93 PRO CA C 44.673 -0.584 12.793 1.00 . A A . 89 PRO CA 1 1
8 15603 1 1 93 PRO CB C 43.483 0.344 13.072 1.00 . A A . 89 PRO CB 1 1
8 15604 1 1 93 PRO CD C 43.496 -0.080 10.698 1.00 . A A . 89 PRO CD 1 1
8 15605 1 1 93 PRO CG C 42.588 0.212 11.885 1.00 . A A . 89 PRO CG 1 1
8 15606 1 1 93 PRO HA H 45.587 -0.104 13.103 1.00 . A A . 89 PRO HA 1 1
8 15607 1 1 93 PRO HB2 H 42.968 0.027 13.967 1.00 . A A . 89 PRO HB2 1 1
8 15608 1 1 93 PRO HB3 H 43.815 1.367 13.170 1.00 . A A . 89 PRO HB3 1 1
8 15609 1 1 93 PRO HD2 H 42.994 -0.728 9.994 1.00 . A A . 89 PRO HD2 1 1
8 15610 1 1 93 PRO HD3 H 43.808 0.836 10.221 1.00 . A A . 89 PRO HD3 1 1
8 15611 1 1 93 PRO HG2 H 41.892 -0.604 12.035 1.00 . A A . 89 PRO HG2 1 1
8 15612 1 1 93 PRO HG3 H 42.053 1.132 11.716 1.00 . A A . 89 PRO HG3 1 1
8 15613 1 1 93 PRO N N 44.653 -0.758 11.310 1.00 . A A . 89 PRO N 1 1
8 15614 1 1 93 PRO O O 43.563 -2.663 13.219 1.00 . A A . 89 PRO O 1 1
8 15615 1 1 94 SER C C 46.647 -3.600 16.033 1.00 . A A . 90 SER C 1 1
8 15616 1 1 94 SER CA C 45.351 -3.421 15.243 1.00 . A A . 90 SER CA 1 1
8 15617 1 1 94 SER CB C 45.161 -4.625 14.321 1.00 . A A . 90 SER CB 1 1
8 15618 1 1 94 SER H H 46.102 -1.533 14.645 1.00 . A A . 90 SER H 1 1
8 15619 1 1 94 SER HA H 44.521 -3.376 15.933 1.00 . A A . 90 SER HA 1 1
8 15620 1 1 94 SER HB2 H 45.485 -4.370 13.325 1.00 . A A . 90 SER HB2 1 1
8 15621 1 1 94 SER HB3 H 45.748 -5.454 14.687 1.00 . A A . 90 SER HB3 1 1
8 15622 1 1 94 SER HG H 43.523 -5.059 13.367 1.00 . A A . 90 SER HG 1 1
8 15623 1 1 94 SER N N 45.393 -2.184 14.463 1.00 . A A . 90 SER N 1 1
8 15624 1 1 94 SER O O 46.634 -4.089 17.163 1.00 . A A . 90 SER O 1 1
8 15625 1 1 94 SER OG O 43.785 -4.977 14.287 1.00 . A A . 90 SER OG 1 1
8 15626 1 1 95 GLY C C 49.941 -2.132 15.800 1.00 . A A . 91 GLY C 1 1
8 15627 1 1 95 GLY CA C 49.063 -3.348 16.075 1.00 . A A . 91 GLY CA 1 1
8 15628 1 1 95 GLY H H 47.713 -2.838 14.515 1.00 . A A . 91 GLY H 1 1
8 15629 1 1 95 GLY HA2 H 48.918 -3.446 17.141 1.00 . A A . 91 GLY HA2 1 1
8 15630 1 1 95 GLY HA3 H 49.558 -4.231 15.701 1.00 . A A . 91 GLY HA3 1 1
8 15631 1 1 95 GLY N N 47.764 -3.215 15.423 1.00 . A A . 91 GLY N 1 1
8 15632 1 1 95 GLY O O 49.466 -0.996 15.809 1.00 . A A . 91 GLY O 1 1
8 15633 1 1 96 ARG C C 52.807 -1.488 13.905 1.00 . A A . 92 ARG C 1 1
8 15634 1 1 96 ARG CA C 52.159 -1.295 15.274 1.00 . A A . 92 ARG CA 1 1
8 15635 1 1 96 ARG CB C 53.243 -1.243 16.352 1.00 . A A . 92 ARG CB 1 1
8 15636 1 1 96 ARG CD C 52.784 -2.957 18.108 1.00 . A A . 92 ARG CD 1 1
8 15637 1 1 96 ARG CG C 52.616 -1.485 17.727 1.00 . A A . 92 ARG CG 1 1
8 15638 1 1 96 ARG CZ C 52.009 -4.481 19.844 1.00 . A A . 92 ARG CZ 1 1
8 15639 1 1 96 ARG H H 51.548 -3.304 15.560 1.00 . A A . 92 ARG H 1 1
8 15640 1 1 96 ARG HA H 51.620 -0.359 15.277 1.00 . A A . 92 ARG HA 1 1
8 15641 1 1 96 ARG HB2 H 53.979 -2.007 16.154 1.00 . A A . 92 ARG HB2 1 1
8 15642 1 1 96 ARG HB3 H 53.719 -0.274 16.338 1.00 . A A . 92 ARG HB3 1 1
8 15643 1 1 96 ARG HD2 H 52.351 -3.577 17.340 1.00 . A A . 92 ARG HD2 1 1
8 15644 1 1 96 ARG HD3 H 53.835 -3.183 18.195 1.00 . A A . 92 ARG HD3 1 1
8 15645 1 1 96 ARG HE H 51.765 -2.492 19.901 1.00 . A A . 92 ARG HE 1 1
8 15646 1 1 96 ARG HG2 H 53.109 -0.861 18.461 1.00 . A A . 92 ARG HG2 1 1
8 15647 1 1 96 ARG HG3 H 51.566 -1.239 17.694 1.00 . A A . 92 ARG HG3 1 1
8 15648 1 1 96 ARG HH11 H 52.948 -5.357 18.299 1.00 . A A . 92 ARG HH11 1 1
8 15649 1 1 96 ARG HH12 H 52.391 -6.425 19.537 1.00 . A A . 92 ARG HH12 1 1
8 15650 1 1 96 ARG HH21 H 51.039 -3.917 21.500 1.00 . A A . 92 ARG HH21 1 1
8 15651 1 1 96 ARG HH22 H 51.318 -5.619 21.337 1.00 . A A . 92 ARG HH22 1 1
8 15652 1 1 96 ARG N N 51.224 -2.378 15.554 1.00 . A A . 92 ARG N 1 1
8 15653 1 1 96 ARG NE N 52.126 -3.236 19.377 1.00 . A A . 92 ARG NE 1 1
8 15654 1 1 96 ARG NH1 N 52.488 -5.499 19.172 1.00 . A A . 92 ARG NH1 1 1
8 15655 1 1 96 ARG NH2 N 51.409 -4.688 20.982 1.00 . A A . 92 ARG NH2 1 1
8 15656 1 1 96 ARG O O 53.663 -2.357 13.729 1.00 . A A . 92 ARG O 1 1
8 15657 1 1 97 VAL C C 53.501 0.600 11.154 1.00 . A A . 93 VAL C 1 1
8 15658 1 1 97 VAL CA C 52.938 -0.749 11.590 1.00 . A A . 93 VAL CA 1 1
8 15659 1 1 97 VAL CB C 51.843 -1.187 10.616 1.00 . A A . 93 VAL CB 1 1
8 15660 1 1 97 VAL CG1 C 52.402 -1.197 9.189 1.00 . A A . 93 VAL CG1 1 1
8 15661 1 1 97 VAL CG2 C 51.370 -2.595 10.986 1.00 . A A . 93 VAL CG2 1 1
8 15662 1 1 97 VAL H H 51.714 0.005 13.148 1.00 . A A . 93 VAL H 1 1
8 15663 1 1 97 VAL HA H 53.733 -1.480 11.570 1.00 . A A . 93 VAL HA 1 1
8 15664 1 1 97 VAL HB H 51.012 -0.499 10.676 1.00 . A A . 93 VAL HB 1 1
8 15665 1 1 97 VAL HG11 H 51.650 -1.574 8.511 1.00 . A A . 93 VAL HG11 1 1
8 15666 1 1 97 VAL HG12 H 53.275 -1.831 9.147 1.00 . A A . 93 VAL HG12 1 1
8 15667 1 1 97 VAL HG13 H 52.675 -0.190 8.899 1.00 . A A . 93 VAL HG13 1 1
8 15668 1 1 97 VAL HG21 H 50.897 -2.572 11.957 1.00 . A A . 93 VAL HG21 1 1
8 15669 1 1 97 VAL HG22 H 52.218 -3.264 11.016 1.00 . A A . 93 VAL HG22 1 1
8 15670 1 1 97 VAL HG23 H 50.663 -2.943 10.249 1.00 . A A . 93 VAL HG23 1 1
8 15671 1 1 97 VAL N N 52.395 -0.668 12.943 1.00 . A A . 93 VAL N 1 1
8 15672 1 1 97 VAL O O 52.822 1.622 11.228 1.00 . A A . 93 VAL O 1 1
8 15673 1 1 98 TYR C C 55.961 1.640 8.839 1.00 . A A . 94 TYR C 1 1
8 15674 1 1 98 TYR CA C 55.405 1.810 10.249 1.00 . A A . 94 TYR CA 1 1
8 15675 1 1 98 TYR CB C 56.539 2.172 11.207 1.00 . A A . 94 TYR CB 1 1
8 15676 1 1 98 TYR CD1 C 55.801 1.423 13.497 1.00 . A A . 94 TYR CD1 1 1
8 15677 1 1 98 TYR CD2 C 55.631 3.773 12.921 1.00 . A A . 94 TYR CD2 1 1
8 15678 1 1 98 TYR CE1 C 55.277 1.699 14.766 1.00 . A A . 94 TYR CE1 1 1
8 15679 1 1 98 TYR CE2 C 55.108 4.047 14.188 1.00 . A A . 94 TYR CE2 1 1
8 15680 1 1 98 TYR CG C 55.975 2.462 12.575 1.00 . A A . 94 TYR CG 1 1
8 15681 1 1 98 TYR CZ C 54.933 3.010 15.110 1.00 . A A . 94 TYR CZ 1 1
8 15682 1 1 98 TYR H H 55.235 -0.258 10.664 1.00 . A A . 94 TYR H 1 1
8 15683 1 1 98 TYR HA H 54.684 2.608 10.244 1.00 . A A . 94 TYR HA 1 1
8 15684 1 1 98 TYR HB2 H 57.232 1.347 11.271 1.00 . A A . 94 TYR HB2 1 1
8 15685 1 1 98 TYR HB3 H 57.053 3.048 10.838 1.00 . A A . 94 TYR HB3 1 1
8 15686 1 1 98 TYR HD1 H 56.066 0.413 13.229 1.00 . A A . 94 TYR HD1 1 1
8 15687 1 1 98 TYR HD2 H 55.766 4.573 12.209 1.00 . A A . 94 TYR HD2 1 1
8 15688 1 1 98 TYR HE1 H 55.143 0.899 15.480 1.00 . A A . 94 TYR HE1 1 1
8 15689 1 1 98 TYR HE2 H 54.842 5.060 14.456 1.00 . A A . 94 TYR HE2 1 1
8 15690 1 1 98 TYR HH H 53.542 2.883 16.409 1.00 . A A . 94 TYR HH 1 1
8 15691 1 1 98 TYR N N 54.746 0.588 10.699 1.00 . A A . 94 TYR N 1 1
8 15692 1 1 98 TYR O O 56.205 0.525 8.391 1.00 . A A . 94 TYR O 1 1
8 15693 1 1 98 TYR OH O 54.414 3.282 16.358 1.00 . A A . 94 TYR OH 1 1
8 15694 1 1 99 VAL C C 57.855 3.670 6.627 1.00 . A A . 95 VAL C 1 1
8 15695 1 1 99 VAL CA C 56.677 2.714 6.780 1.00 . A A . 95 VAL CA 1 1
8 15696 1 1 99 VAL CB C 55.568 3.101 5.803 1.00 . A A . 95 VAL CB 1 1
8 15697 1 1 99 VAL CG1 C 54.964 4.446 6.221 1.00 . A A . 95 VAL CG1 1 1
8 15698 1 1 99 VAL CG2 C 56.141 3.223 4.390 1.00 . A A . 95 VAL CG2 1 1
8 15699 1 1 99 VAL H H 55.940 3.618 8.544 1.00 . A A . 95 VAL H 1 1
8 15700 1 1 99 VAL HA H 57.003 1.708 6.552 1.00 . A A . 95 VAL HA 1 1
8 15701 1 1 99 VAL HB H 54.805 2.336 5.817 1.00 . A A . 95 VAL HB 1 1
8 15702 1 1 99 VAL HG11 H 55.729 5.210 6.184 1.00 . A A . 95 VAL HG11 1 1
8 15703 1 1 99 VAL HG12 H 54.578 4.373 7.228 1.00 . A A . 95 VAL HG12 1 1
8 15704 1 1 99 VAL HG13 H 54.162 4.705 5.547 1.00 . A A . 95 VAL HG13 1 1
8 15705 1 1 99 VAL HG21 H 56.656 2.310 4.128 1.00 . A A . 95 VAL HG21 1 1
8 15706 1 1 99 VAL HG22 H 56.832 4.052 4.351 1.00 . A A . 95 VAL HG22 1 1
8 15707 1 1 99 VAL HG23 H 55.337 3.396 3.693 1.00 . A A . 95 VAL HG23 1 1
8 15708 1 1 99 VAL N N 56.157 2.753 8.141 1.00 . A A . 95 VAL N 1 1
8 15709 1 1 99 VAL O O 57.834 4.786 7.147 1.00 . A A . 95 VAL O 1 1
8 15710 1 1 100 LEU C C 60.004 4.562 4.239 1.00 . A A . 96 LEU C 1 1
8 15711 1 1 100 LEU CA C 60.040 4.064 5.673 1.00 . A A . 96 LEU CA 1 1
8 15712 1 1 100 LEU CB C 61.314 3.246 5.924 1.00 . A A . 96 LEU CB 1 1
8 15713 1 1 100 LEU CD1 C 62.576 5.299 6.575 1.00 . A A . 96 LEU CD1 1 1
8 15714 1 1 100 LEU CD2 C 63.809 3.247 5.832 1.00 . A A . 96 LEU CD2 1 1
8 15715 1 1 100 LEU CG C 62.548 4.096 5.630 1.00 . A A . 96 LEU CG 1 1
8 15716 1 1 100 LEU H H 58.841 2.347 5.500 1.00 . A A . 96 LEU H 1 1
8 15717 1 1 100 LEU HA H 60.014 4.909 6.345 1.00 . A A . 96 LEU HA 1 1
8 15718 1 1 100 LEU HB2 H 61.337 2.926 6.956 1.00 . A A . 96 LEU HB2 1 1
8 15719 1 1 100 LEU HB3 H 61.318 2.380 5.281 1.00 . A A . 96 LEU HB3 1 1
8 15720 1 1 100 LEU HD11 H 63.554 5.386 7.025 1.00 . A A . 96 LEU HD11 1 1
8 15721 1 1 100 LEU HD12 H 61.836 5.165 7.352 1.00 . A A . 96 LEU HD12 1 1
8 15722 1 1 100 LEU HD13 H 62.355 6.199 6.020 1.00 . A A . 96 LEU HD13 1 1
8 15723 1 1 100 LEU HD21 H 63.531 2.205 5.948 1.00 . A A . 96 LEU HD21 1 1
8 15724 1 1 100 LEU HD22 H 64.332 3.580 6.719 1.00 . A A . 96 LEU HD22 1 1
8 15725 1 1 100 LEU HD23 H 64.458 3.352 4.975 1.00 . A A . 96 LEU HD23 1 1
8 15726 1 1 100 LEU HG H 62.509 4.442 4.609 1.00 . A A . 96 LEU HG 1 1
8 15727 1 1 100 LEU N N 58.875 3.234 5.902 1.00 . A A . 96 LEU N 1 1
8 15728 1 1 100 LEU O O 60.031 3.765 3.303 1.00 . A A . 96 LEU O 1 1
8 15729 1 1 101 LYS C C 61.136 7.219 2.439 1.00 . A A . 97 LYS C 1 1
8 15730 1 1 101 LYS CA C 59.870 6.439 2.725 1.00 . A A . 97 LYS CA 1 1
8 15731 1 1 101 LYS CB C 58.650 7.361 2.605 1.00 . A A . 97 LYS CB 1 1
8 15732 1 1 101 LYS CD C 57.404 9.255 3.663 1.00 . A A . 97 LYS CD 1 1
8 15733 1 1 101 LYS CE C 57.414 10.148 2.422 1.00 . A A . 97 LYS CE 1 1
8 15734 1 1 101 LYS CG C 58.686 8.419 3.711 1.00 . A A . 97 LYS CG 1 1
8 15735 1 1 101 LYS H H 59.914 6.472 4.850 1.00 . A A . 97 LYS H 1 1
8 15736 1 1 101 LYS HA H 59.780 5.637 2.010 1.00 . A A . 97 LYS HA 1 1
8 15737 1 1 101 LYS HB2 H 58.661 7.847 1.642 1.00 . A A . 97 LYS HB2 1 1
8 15738 1 1 101 LYS HB3 H 57.746 6.779 2.704 1.00 . A A . 97 LYS HB3 1 1
8 15739 1 1 101 LYS HD2 H 56.551 8.596 3.625 1.00 . A A . 97 LYS HD2 1 1
8 15740 1 1 101 LYS HD3 H 57.345 9.871 4.547 1.00 . A A . 97 LYS HD3 1 1
8 15741 1 1 101 LYS HE2 H 58.294 10.774 2.436 1.00 . A A . 97 LYS HE2 1 1
8 15742 1 1 101 LYS HE3 H 57.421 9.534 1.535 1.00 . A A . 97 LYS HE3 1 1
8 15743 1 1 101 LYS HG2 H 58.759 7.937 4.673 1.00 . A A . 97 LYS HG2 1 1
8 15744 1 1 101 LYS HG3 H 59.539 9.062 3.562 1.00 . A A . 97 LYS HG3 1 1
8 15745 1 1 101 LYS HZ1 H 56.468 11.998 2.564 1.00 . A A . 97 LYS HZ1 1 1
8 15746 1 1 101 LYS HZ2 H 55.561 10.707 3.194 1.00 . A A . 97 LYS HZ2 1 1
8 15747 1 1 101 LYS HZ3 H 55.702 10.909 1.514 1.00 . A A . 97 LYS HZ3 1 1
8 15748 1 1 101 LYS N N 59.932 5.874 4.066 1.00 . A A . 97 LYS N 1 1
8 15749 1 1 101 LYS NZ N 56.194 11.005 2.422 1.00 . A A . 97 LYS NZ 1 1
8 15750 1 1 101 LYS O O 61.579 7.990 3.268 1.00 . A A . 97 LYS O 1 1
8 15751 1 1 102 PHE C C 62.617 9.016 0.194 1.00 . A A . 98 PHE C 1 1
8 15752 1 1 102 PHE CA C 62.943 7.728 0.930 1.00 . A A . 98 PHE CA 1 1
8 15753 1 1 102 PHE CB C 63.820 6.832 0.054 1.00 . A A . 98 PHE CB 1 1
8 15754 1 1 102 PHE CD1 C 63.548 4.585 1.166 1.00 . A A . 98 PHE CD1 1 1
8 15755 1 1 102 PHE CD2 C 65.669 5.745 1.378 1.00 . A A . 98 PHE CD2 1 1
8 15756 1 1 102 PHE CE1 C 64.046 3.532 1.940 1.00 . A A . 98 PHE CE1 1 1
8 15757 1 1 102 PHE CE2 C 66.168 4.690 2.150 1.00 . A A . 98 PHE CE2 1 1
8 15758 1 1 102 PHE CG C 64.357 5.696 0.889 1.00 . A A . 98 PHE CG 1 1
8 15759 1 1 102 PHE CZ C 65.359 3.582 2.429 1.00 . A A . 98 PHE CZ 1 1
8 15760 1 1 102 PHE H H 61.334 6.398 0.632 1.00 . A A . 98 PHE H 1 1
8 15761 1 1 102 PHE HA H 63.480 7.968 1.837 1.00 . A A . 98 PHE HA 1 1
8 15762 1 1 102 PHE HB2 H 63.231 6.436 -0.758 1.00 . A A . 98 PHE HB2 1 1
8 15763 1 1 102 PHE HB3 H 64.644 7.407 -0.342 1.00 . A A . 98 PHE HB3 1 1
8 15764 1 1 102 PHE HD1 H 62.536 4.544 0.787 1.00 . A A . 98 PHE HD1 1 1
8 15765 1 1 102 PHE HD2 H 66.293 6.599 1.164 1.00 . A A . 98 PHE HD2 1 1
8 15766 1 1 102 PHE HE1 H 63.420 2.680 2.159 1.00 . A A . 98 PHE HE1 1 1
8 15767 1 1 102 PHE HE2 H 67.179 4.730 2.526 1.00 . A A . 98 PHE HE2 1 1
8 15768 1 1 102 PHE HZ H 65.745 2.768 3.025 1.00 . A A . 98 PHE HZ 1 1
8 15769 1 1 102 PHE N N 61.720 7.023 1.269 1.00 . A A . 98 PHE N 1 1
8 15770 1 1 102 PHE O O 62.192 8.994 -0.962 1.00 . A A . 98 PHE O 1 1
8 15771 1 1 103 LYS C C 63.448 11.627 -0.958 1.00 . A A . 99 LYS C 1 1
8 15772 1 1 103 LYS CA C 62.572 11.431 0.268 1.00 . A A . 99 LYS CA 1 1
8 15773 1 1 103 LYS CB C 62.843 12.558 1.265 1.00 . A A . 99 LYS CB 1 1
8 15774 1 1 103 LYS CD C 62.025 13.680 3.340 1.00 . A A . 99 LYS CD 1 1
8 15775 1 1 103 LYS CE C 60.932 13.680 4.409 1.00 . A A . 99 LYS CE 1 1
8 15776 1 1 103 LYS CG C 61.765 12.548 2.342 1.00 . A A . 99 LYS CG 1 1
8 15777 1 1 103 LYS H H 63.185 10.086 1.785 1.00 . A A . 99 LYS H 1 1
8 15778 1 1 103 LYS HA H 61.536 11.472 -0.027 1.00 . A A . 99 LYS HA 1 1
8 15779 1 1 103 LYS HB2 H 63.812 12.409 1.721 1.00 . A A . 99 LYS HB2 1 1
8 15780 1 1 103 LYS HB3 H 62.828 13.505 0.751 1.00 . A A . 99 LYS HB3 1 1
8 15781 1 1 103 LYS HD2 H 62.989 13.533 3.807 1.00 . A A . 99 LYS HD2 1 1
8 15782 1 1 103 LYS HD3 H 62.017 14.627 2.821 1.00 . A A . 99 LYS HD3 1 1
8 15783 1 1 103 LYS HE2 H 59.971 13.837 3.943 1.00 . A A . 99 LYS HE2 1 1
8 15784 1 1 103 LYS HE3 H 60.932 12.732 4.919 1.00 . A A . 99 LYS HE3 1 1
8 15785 1 1 103 LYS HG2 H 60.800 12.687 1.880 1.00 . A A . 99 LYS HG2 1 1
8 15786 1 1 103 LYS HG3 H 61.782 11.601 2.861 1.00 . A A . 99 LYS HG3 1 1
8 15787 1 1 103 LYS HZ1 H 60.664 14.585 6.266 1.00 . A A . 99 LYS HZ1 1 1
8 15788 1 1 103 LYS HZ2 H 60.884 15.681 4.987 1.00 . A A . 99 LYS HZ2 1 1
8 15789 1 1 103 LYS HZ3 H 62.208 14.813 5.604 1.00 . A A . 99 LYS HZ3 1 1
8 15790 1 1 103 LYS N N 62.832 10.136 0.869 1.00 . A A . 99 LYS N 1 1
8 15791 1 1 103 LYS NZ N 61.191 14.772 5.390 1.00 . A A . 99 LYS NZ 1 1
8 15792 1 1 103 LYS O O 63.022 12.214 -1.952 1.00 . A A . 99 LYS O 1 1
8 15793 1 1 104 ALA C C 65.364 10.217 -3.052 1.00 . A A . 100 ALA C 1 1
8 15794 1 1 104 ALA CA C 65.609 11.285 -1.991 1.00 . A A . 100 ALA CA 1 1
8 15795 1 1 104 ALA CB C 67.053 11.190 -1.496 1.00 . A A . 100 ALA CB 1 1
8 15796 1 1 104 ALA H H 64.966 10.677 -0.056 1.00 . A A . 100 ALA H 1 1
8 15797 1 1 104 ALA HA H 65.458 12.259 -2.432 1.00 . A A . 100 ALA HA 1 1
8 15798 1 1 104 ALA HB1 H 67.333 10.152 -1.398 1.00 . A A . 100 ALA HB1 1 1
8 15799 1 1 104 ALA HB2 H 67.139 11.678 -0.536 1.00 . A A . 100 ALA HB2 1 1
8 15800 1 1 104 ALA HB3 H 67.708 11.673 -2.205 1.00 . A A . 100 ALA HB3 1 1
8 15801 1 1 104 ALA N N 64.681 11.141 -0.876 1.00 . A A . 100 ALA N 1 1
8 15802 1 1 104 ALA O O 65.719 10.394 -4.218 1.00 . A A . 100 ALA O 1 1
8 15803 1 1 105 GLY C C 62.982 7.907 -3.831 1.00 . A A . 101 GLY C 1 1
8 15804 1 1 105 GLY CA C 64.476 8.015 -3.563 1.00 . A A . 101 GLY CA 1 1
8 15805 1 1 105 GLY H H 64.500 9.018 -1.700 1.00 . A A . 101 GLY H 1 1
8 15806 1 1 105 GLY HA2 H 64.994 8.191 -4.495 1.00 . A A . 101 GLY HA2 1 1
8 15807 1 1 105 GLY HA3 H 64.824 7.087 -3.132 1.00 . A A . 101 GLY HA3 1 1
8 15808 1 1 105 GLY N N 64.759 9.107 -2.640 1.00 . A A . 101 GLY N 1 1
8 15809 1 1 105 GLY O O 62.209 8.794 -3.466 1.00 . A A . 101 GLY O 1 1
8 15810 1 1 106 SER C C 60.728 5.227 -4.267 1.00 . A A . 102 SER C 1 1
8 15811 1 1 106 SER CA C 61.175 6.594 -4.773 1.00 . A A . 102 SER CA 1 1
8 15812 1 1 106 SER CB C 60.942 6.696 -6.279 1.00 . A A . 102 SER CB 1 1
8 15813 1 1 106 SER H H 63.243 6.141 -4.729 1.00 . A A . 102 SER H 1 1
8 15814 1 1 106 SER HA H 60.589 7.352 -4.279 1.00 . A A . 102 SER HA 1 1
8 15815 1 1 106 SER HB2 H 61.561 5.979 -6.793 1.00 . A A . 102 SER HB2 1 1
8 15816 1 1 106 SER HB3 H 59.902 6.492 -6.496 1.00 . A A . 102 SER HB3 1 1
8 15817 1 1 106 SER HG H 61.764 7.928 -7.543 1.00 . A A . 102 SER HG 1 1
8 15818 1 1 106 SER N N 62.581 6.814 -4.467 1.00 . A A . 102 SER N 1 1
8 15819 1 1 106 SER O O 59.777 4.643 -4.788 1.00 . A A . 102 SER O 1 1
8 15820 1 1 106 SER OG O 61.283 8.006 -6.716 1.00 . A A . 102 SER OG 1 1
8 15821 1 1 107 LYS C C 60.539 3.558 -1.277 1.00 . A A . 103 LYS C 1 1
8 15822 1 1 107 LYS CA C 61.086 3.416 -2.693 1.00 . A A . 103 LYS CA 1 1
8 15823 1 1 107 LYS CB C 62.319 2.523 -2.672 1.00 . A A . 103 LYS CB 1 1
8 15824 1 1 107 LYS CD C 64.189 2.414 -1.042 1.00 . A A . 103 LYS CD 1 1
8 15825 1 1 107 LYS CE C 64.865 1.231 -1.734 1.00 . A A . 103 LYS CE 1 1
8 15826 1 1 107 LYS CG C 63.495 3.293 -2.075 1.00 . A A . 103 LYS CG 1 1
8 15827 1 1 107 LYS H H 62.175 5.225 -2.879 1.00 . A A . 103 LYS H 1 1
8 15828 1 1 107 LYS HA H 60.338 2.951 -3.308 1.00 . A A . 103 LYS HA 1 1
8 15829 1 1 107 LYS HB2 H 62.120 1.647 -2.072 1.00 . A A . 103 LYS HB2 1 1
8 15830 1 1 107 LYS HB3 H 62.563 2.223 -3.680 1.00 . A A . 103 LYS HB3 1 1
8 15831 1 1 107 LYS HD2 H 64.928 2.997 -0.514 1.00 . A A . 103 LYS HD2 1 1
8 15832 1 1 107 LYS HD3 H 63.453 2.045 -0.344 1.00 . A A . 103 LYS HD3 1 1
8 15833 1 1 107 LYS HE2 H 65.207 0.532 -0.988 1.00 . A A . 103 LYS HE2 1 1
8 15834 1 1 107 LYS HE3 H 64.157 0.743 -2.387 1.00 . A A . 103 LYS HE3 1 1
8 15835 1 1 107 LYS HG2 H 64.192 3.555 -2.859 1.00 . A A . 103 LYS HG2 1 1
8 15836 1 1 107 LYS HG3 H 63.136 4.190 -1.595 1.00 . A A . 103 LYS HG3 1 1
8 15837 1 1 107 LYS HZ1 H 66.023 1.257 -3.465 1.00 . A A . 103 LYS HZ1 1 1
8 15838 1 1 107 LYS HZ2 H 66.911 1.477 -2.035 1.00 . A A . 103 LYS HZ2 1 1
8 15839 1 1 107 LYS HZ3 H 65.963 2.745 -2.653 1.00 . A A . 103 LYS HZ3 1 1
8 15840 1 1 107 LYS N N 61.423 4.718 -3.254 1.00 . A A . 103 LYS N 1 1
8 15841 1 1 107 LYS NZ N 66.028 1.715 -2.532 1.00 . A A . 103 LYS NZ 1 1
8 15842 1 1 107 LYS O O 60.860 4.507 -0.565 1.00 . A A . 103 LYS O 1 1
8 15843 1 1 108 ARG C C 59.150 1.221 1.077 1.00 . A A . 104 ARG C 1 1
8 15844 1 1 108 ARG CA C 59.121 2.614 0.459 1.00 . A A . 104 ARG CA 1 1
8 15845 1 1 108 ARG CB C 57.677 3.115 0.392 1.00 . A A . 104 ARG CB 1 1
8 15846 1 1 108 ARG CD C 56.232 5.101 -0.051 1.00 . A A . 104 ARG CD 1 1
8 15847 1 1 108 ARG CG C 57.670 4.593 0.007 1.00 . A A . 104 ARG CG 1 1
8 15848 1 1 108 ARG CZ C 56.378 6.915 -1.677 1.00 . A A . 104 ARG CZ 1 1
8 15849 1 1 108 ARG H H 59.505 1.866 -1.488 1.00 . A A . 104 ARG H 1 1
8 15850 1 1 108 ARG HA H 59.690 3.284 1.086 1.00 . A A . 104 ARG HA 1 1
8 15851 1 1 108 ARG HB2 H 57.132 2.547 -0.349 1.00 . A A . 104 ARG HB2 1 1
8 15852 1 1 108 ARG HB3 H 57.207 2.993 1.356 1.00 . A A . 104 ARG HB3 1 1
8 15853 1 1 108 ARG HD2 H 55.679 4.539 -0.785 1.00 . A A . 104 ARG HD2 1 1
8 15854 1 1 108 ARG HD3 H 55.769 4.975 0.919 1.00 . A A . 104 ARG HD3 1 1
8 15855 1 1 108 ARG HE H 56.091 7.187 0.289 1.00 . A A . 104 ARG HE 1 1
8 15856 1 1 108 ARG HG2 H 58.219 5.159 0.743 1.00 . A A . 104 ARG HG2 1 1
8 15857 1 1 108 ARG HG3 H 58.132 4.718 -0.959 1.00 . A A . 104 ARG HG3 1 1
8 15858 1 1 108 ARG HH11 H 56.593 5.070 -2.440 1.00 . A A . 104 ARG HH11 1 1
8 15859 1 1 108 ARG HH12 H 56.684 6.363 -3.580 1.00 . A A . 104 ARG HH12 1 1
8 15860 1 1 108 ARG HH21 H 56.212 8.858 -1.230 1.00 . A A . 104 ARG HH21 1 1
8 15861 1 1 108 ARG HH22 H 56.471 8.492 -2.904 1.00 . A A . 104 ARG HH22 1 1
8 15862 1 1 108 ARG N N 59.713 2.600 -0.876 1.00 . A A . 104 ARG N 1 1
8 15863 1 1 108 ARG NE N 56.221 6.514 -0.413 1.00 . A A . 104 ARG NE 1 1
8 15864 1 1 108 ARG NH1 N 56.565 6.046 -2.639 1.00 . A A . 104 ARG NH1 1 1
8 15865 1 1 108 ARG NH2 N 56.352 8.187 -1.958 1.00 . A A . 104 ARG NH2 1 1
8 15866 1 1 108 ARG O O 58.924 0.225 0.390 1.00 . A A . 104 ARG O 1 1
8 15867 1 1 109 LEU C C 58.485 -0.153 4.223 1.00 . A A . 105 LEU C 1 1
8 15868 1 1 109 LEU CA C 59.474 -0.130 3.067 1.00 . A A . 105 LEU CA 1 1
8 15869 1 1 109 LEU CB C 60.883 -0.367 3.612 1.00 . A A . 105 LEU CB 1 1
8 15870 1 1 109 LEU CD1 C 63.311 -0.420 3.021 1.00 . A A . 105 LEU CD1 1 1
8 15871 1 1 109 LEU CD2 C 61.599 -1.109 1.334 1.00 . A A . 105 LEU CD2 1 1
8 15872 1 1 109 LEU CG C 61.899 -0.156 2.493 1.00 . A A . 105 LEU CG 1 1
8 15873 1 1 109 LEU H H 59.594 1.978 2.876 1.00 . A A . 105 LEU H 1 1
8 15874 1 1 109 LEU HA H 59.223 -0.915 2.376 1.00 . A A . 105 LEU HA 1 1
8 15875 1 1 109 LEU HB2 H 61.079 0.330 4.415 1.00 . A A . 105 LEU HB2 1 1
8 15876 1 1 109 LEU HB3 H 60.963 -1.377 3.983 1.00 . A A . 105 LEU HB3 1 1
8 15877 1 1 109 LEU HD11 H 63.454 -1.484 3.146 1.00 . A A . 105 LEU HD11 1 1
8 15878 1 1 109 LEU HD12 H 63.439 0.075 3.971 1.00 . A A . 105 LEU HD12 1 1
8 15879 1 1 109 LEU HD13 H 64.035 -0.042 2.316 1.00 . A A . 105 LEU HD13 1 1
8 15880 1 1 109 LEU HD21 H 62.521 -1.536 0.970 1.00 . A A . 105 LEU HD21 1 1
8 15881 1 1 109 LEU HD22 H 61.115 -0.565 0.537 1.00 . A A . 105 LEU HD22 1 1
8 15882 1 1 109 LEU HD23 H 60.947 -1.900 1.677 1.00 . A A . 105 LEU HD23 1 1
8 15883 1 1 109 LEU HG H 61.833 0.867 2.149 1.00 . A A . 105 LEU HG 1 1
8 15884 1 1 109 LEU N N 59.425 1.154 2.376 1.00 . A A . 105 LEU N 1 1
8 15885 1 1 109 LEU O O 58.287 0.851 4.883 1.00 . A A . 105 LEU O 1 1
8 15886 1 1 110 PHE C C 57.419 -2.366 6.631 1.00 . A A . 106 PHE C 1 1
8 15887 1 1 110 PHE CA C 56.904 -1.408 5.557 1.00 . A A . 106 PHE CA 1 1
8 15888 1 1 110 PHE CB C 55.578 -1.915 5.011 1.00 . A A . 106 PHE CB 1 1
8 15889 1 1 110 PHE CD1 C 55.444 -0.918 2.724 1.00 . A A . 106 PHE CD1 1 1
8 15890 1 1 110 PHE CD2 C 54.043 0.000 4.473 1.00 . A A . 106 PHE CD2 1 1
8 15891 1 1 110 PHE CE1 C 54.917 -0.003 1.814 1.00 . A A . 106 PHE CE1 1 1
8 15892 1 1 110 PHE CE2 C 53.512 0.920 3.566 1.00 . A A . 106 PHE CE2 1 1
8 15893 1 1 110 PHE CG C 55.012 -0.912 4.050 1.00 . A A . 106 PHE CG 1 1
8 15894 1 1 110 PHE CZ C 53.946 0.917 2.232 1.00 . A A . 106 PHE CZ 1 1
8 15895 1 1 110 PHE H H 58.046 -2.072 3.907 1.00 . A A . 106 PHE H 1 1
8 15896 1 1 110 PHE HA H 56.757 -0.436 5.996 1.00 . A A . 106 PHE HA 1 1
8 15897 1 1 110 PHE HB2 H 55.744 -2.839 4.491 1.00 . A A . 106 PHE HB2 1 1
8 15898 1 1 110 PHE HB3 H 54.885 -2.073 5.821 1.00 . A A . 106 PHE HB3 1 1
8 15899 1 1 110 PHE HD1 H 56.194 -1.626 2.404 1.00 . A A . 106 PHE HD1 1 1
8 15900 1 1 110 PHE HD2 H 53.713 -0.001 5.501 1.00 . A A . 106 PHE HD2 1 1
8 15901 1 1 110 PHE HE1 H 55.255 -0.011 0.788 1.00 . A A . 106 PHE HE1 1 1
8 15902 1 1 110 PHE HE2 H 52.764 1.625 3.893 1.00 . A A . 106 PHE HE2 1 1
8 15903 1 1 110 PHE HZ H 53.534 1.627 1.528 1.00 . A A . 106 PHE HZ 1 1
8 15904 1 1 110 PHE N N 57.864 -1.297 4.465 1.00 . A A . 106 PHE N 1 1
8 15905 1 1 110 PHE O O 57.997 -3.407 6.316 1.00 . A A . 106 PHE O 1 1
8 15906 1 1 111 PHE C C 56.616 -2.866 10.111 1.00 . A A . 107 PHE C 1 1
8 15907 1 1 111 PHE CA C 57.655 -2.827 9.008 1.00 . A A . 107 PHE CA 1 1
8 15908 1 1 111 PHE CB C 58.955 -2.283 9.581 1.00 . A A . 107 PHE CB 1 1
8 15909 1 1 111 PHE CD1 C 60.277 -1.437 7.624 1.00 . A A . 107 PHE CD1 1 1
8 15910 1 1 111 PHE CD2 C 60.844 -3.585 8.592 1.00 . A A . 107 PHE CD2 1 1
8 15911 1 1 111 PHE CE1 C 61.302 -1.580 6.692 1.00 . A A . 107 PHE CE1 1 1
8 15912 1 1 111 PHE CE2 C 61.869 -3.735 7.661 1.00 . A A . 107 PHE CE2 1 1
8 15913 1 1 111 PHE CG C 60.050 -2.439 8.570 1.00 . A A . 107 PHE CG 1 1
8 15914 1 1 111 PHE CZ C 62.104 -2.729 6.709 1.00 . A A . 107 PHE CZ 1 1
8 15915 1 1 111 PHE H H 56.752 -1.162 8.086 1.00 . A A . 107 PHE H 1 1
8 15916 1 1 111 PHE HA H 57.829 -3.830 8.657 1.00 . A A . 107 PHE HA 1 1
8 15917 1 1 111 PHE HB2 H 58.835 -1.237 9.820 1.00 . A A . 107 PHE HB2 1 1
8 15918 1 1 111 PHE HB3 H 59.215 -2.829 10.476 1.00 . A A . 107 PHE HB3 1 1
8 15919 1 1 111 PHE HD1 H 59.654 -0.554 7.614 1.00 . A A . 107 PHE HD1 1 1
8 15920 1 1 111 PHE HD2 H 60.653 -4.363 9.327 1.00 . A A . 107 PHE HD2 1 1
8 15921 1 1 111 PHE HE1 H 61.473 -0.810 5.961 1.00 . A A . 107 PHE HE1 1 1
8 15922 1 1 111 PHE HE2 H 62.480 -4.620 7.684 1.00 . A A . 107 PHE HE2 1 1
8 15923 1 1 111 PHE HZ H 62.903 -2.838 5.990 1.00 . A A . 107 PHE HZ 1 1
8 15924 1 1 111 PHE N N 57.212 -2.003 7.896 1.00 . A A . 107 PHE N 1 1
8 15925 1 1 111 PHE O O 55.808 -1.951 10.252 1.00 . A A . 107 PHE O 1 1
8 15926 1 1 112 TRP C C 56.507 -4.392 13.297 1.00 . A A . 108 TRP C 1 1
8 15927 1 1 112 TRP CA C 55.738 -4.028 12.033 1.00 . A A . 108 TRP CA 1 1
8 15928 1 1 112 TRP CB C 54.670 -5.088 11.725 1.00 . A A . 108 TRP CB 1 1
8 15929 1 1 112 TRP CD1 C 55.883 -6.809 10.333 1.00 . A A . 108 TRP CD1 1 1
8 15930 1 1 112 TRP CD2 C 55.482 -7.523 12.431 1.00 . A A . 108 TRP CD2 1 1
8 15931 1 1 112 TRP CE2 C 56.155 -8.574 11.762 1.00 . A A . 108 TRP CE2 1 1
8 15932 1 1 112 TRP CE3 C 55.104 -7.726 13.773 1.00 . A A . 108 TRP CE3 1 1
8 15933 1 1 112 TRP CG C 55.328 -6.409 11.502 1.00 . A A . 108 TRP CG 1 1
8 15934 1 1 112 TRP CH2 C 56.076 -9.960 13.737 1.00 . A A . 108 TRP CH2 1 1
8 15935 1 1 112 TRP CZ2 C 56.458 -9.776 12.403 1.00 . A A . 108 TRP CZ2 1 1
8 15936 1 1 112 TRP CZ3 C 55.406 -8.935 14.423 1.00 . A A . 108 TRP CZ3 1 1
8 15937 1 1 112 TRP H H 57.349 -4.603 10.764 1.00 . A A . 108 TRP H 1 1
8 15938 1 1 112 TRP HA H 55.256 -3.074 12.187 1.00 . A A . 108 TRP HA 1 1
8 15939 1 1 112 TRP HB2 H 53.990 -5.168 12.559 1.00 . A A . 108 TRP HB2 1 1
8 15940 1 1 112 TRP HB3 H 54.126 -4.805 10.839 1.00 . A A . 108 TRP HB3 1 1
8 15941 1 1 112 TRP HD1 H 55.943 -6.221 9.430 1.00 . A A . 108 TRP HD1 1 1
8 15942 1 1 112 TRP HE1 H 56.847 -8.600 9.790 1.00 . A A . 108 TRP HE1 1 1
8 15943 1 1 112 TRP HE3 H 54.585 -6.946 14.308 1.00 . A A . 108 TRP HE3 1 1
8 15944 1 1 112 TRP HH2 H 56.308 -10.886 14.241 1.00 . A A . 108 TRP HH2 1 1
8 15945 1 1 112 TRP HZ2 H 56.973 -10.562 11.869 1.00 . A A . 108 TRP HZ2 1 1
8 15946 1 1 112 TRP HZ3 H 55.115 -9.079 15.454 1.00 . A A . 108 TRP HZ3 1 1
8 15947 1 1 112 TRP N N 56.663 -3.912 10.912 1.00 . A A . 108 TRP N 1 1
8 15948 1 1 112 TRP NE1 N 56.384 -8.085 10.489 1.00 . A A . 108 TRP NE1 1 1
8 15949 1 1 112 TRP O O 57.359 -5.277 13.280 1.00 . A A . 108 TRP O 1 1
8 15950 1 1 113 MET C C 56.521 -5.308 16.202 1.00 . A A . 109 MET C 1 1
8 15951 1 1 113 MET CA C 56.894 -3.943 15.647 1.00 . A A . 109 MET CA 1 1
8 15952 1 1 113 MET CB C 56.541 -2.846 16.657 1.00 . A A . 109 MET CB 1 1
8 15953 1 1 113 MET CE C 58.538 -0.364 17.357 1.00 . A A . 109 MET CE 1 1
8 15954 1 1 113 MET CG C 57.551 -2.854 17.809 1.00 . A A . 109 MET CG 1 1
8 15955 1 1 113 MET H H 55.524 -2.991 14.334 1.00 . A A . 109 MET H 1 1
8 15956 1 1 113 MET HA H 57.962 -3.917 15.472 1.00 . A A . 109 MET HA 1 1
8 15957 1 1 113 MET HB2 H 56.557 -1.883 16.170 1.00 . A A . 109 MET HB2 1 1
8 15958 1 1 113 MET HB3 H 55.558 -3.033 17.049 1.00 . A A . 109 MET HB3 1 1
8 15959 1 1 113 MET HE1 H 58.332 -0.793 16.386 1.00 . A A . 109 MET HE1 1 1
8 15960 1 1 113 MET HE2 H 59.590 -0.464 17.572 1.00 . A A . 109 MET HE2 1 1
8 15961 1 1 113 MET HE3 H 58.272 0.685 17.355 1.00 . A A . 109 MET HE3 1 1
8 15962 1 1 113 MET HG2 H 57.258 -3.596 18.532 1.00 . A A . 109 MET HG2 1 1
8 15963 1 1 113 MET HG3 H 58.534 -3.082 17.430 1.00 . A A . 109 MET HG3 1 1
8 15964 1 1 113 MET N N 56.207 -3.696 14.386 1.00 . A A . 109 MET N 1 1
8 15965 1 1 113 MET O O 55.354 -5.700 16.203 1.00 . A A . 109 MET O 1 1
8 15966 1 1 113 MET SD S 57.572 -1.237 18.617 1.00 . A A . 109 MET SD 1 1
8 15967 1 1 114 GLN C C 57.558 -7.303 18.772 1.00 . A A . 110 GLN C 1 1
8 15968 1 1 114 GLN CA C 57.316 -7.337 17.265 1.00 . A A . 110 GLN CA 1 1
8 15969 1 1 114 GLN CB C 58.255 -8.354 16.616 1.00 . A A . 110 GLN CB 1 1
8 15970 1 1 114 GLN CD C 58.946 -10.403 17.860 1.00 . A A . 110 GLN CD 1 1
8 15971 1 1 114 GLN CG C 57.840 -9.767 17.024 1.00 . A A . 110 GLN CG 1 1
8 15972 1 1 114 GLN H H 58.428 -5.649 16.669 1.00 . A A . 110 GLN H 1 1
8 15973 1 1 114 GLN HA H 56.296 -7.641 17.084 1.00 . A A . 110 GLN HA 1 1
8 15974 1 1 114 GLN HB2 H 58.198 -8.259 15.541 1.00 . A A . 110 GLN HB2 1 1
8 15975 1 1 114 GLN HB3 H 59.267 -8.170 16.941 1.00 . A A . 110 GLN HB3 1 1
8 15976 1 1 114 GLN HE21 H 60.372 -10.024 16.531 1.00 . A A . 110 GLN HE21 1 1
8 15977 1 1 114 GLN HE22 H 60.885 -10.827 17.936 1.00 . A A . 110 GLN HE22 1 1
8 15978 1 1 114 GLN HG2 H 56.931 -9.719 17.606 1.00 . A A . 110 GLN HG2 1 1
8 15979 1 1 114 GLN HG3 H 57.669 -10.360 16.140 1.00 . A A . 110 GLN HG3 1 1
8 15980 1 1 114 GLN N N 57.526 -6.022 16.689 1.00 . A A . 110 GLN N 1 1
8 15981 1 1 114 GLN NE2 N 60.169 -10.418 17.404 1.00 . A A . 110 GLN NE2 1 1
8 15982 1 1 114 GLN O O 57.542 -8.333 19.433 1.00 . A A . 110 GLN O 1 1
8 15983 1 1 114 GLN OE1 O 58.688 -10.899 18.958 1.00 . A A . 110 GLN OE1 1 1
8 15984 1 1 115 GLU C C 56.753 -6.300 21.535 1.00 . A A . 111 GLU C 1 1
8 15985 1 1 115 GLU CA C 58.036 -6.005 20.742 1.00 . A A . 111 GLU CA 1 1
8 15986 1 1 115 GLU CB C 58.537 -4.605 21.078 1.00 . A A . 111 GLU CB 1 1
8 15987 1 1 115 GLU CD C 60.944 -5.263 21.182 1.00 . A A . 111 GLU CD 1 1
8 15988 1 1 115 GLU CG C 59.913 -4.410 20.447 1.00 . A A . 111 GLU CG 1 1
8 15989 1 1 115 GLU H H 57.807 -5.319 18.762 1.00 . A A . 111 GLU H 1 1
8 15990 1 1 115 GLU HA H 58.802 -6.709 20.999 1.00 . A A . 111 GLU HA 1 1
8 15991 1 1 115 GLU HB2 H 57.849 -3.870 20.686 1.00 . A A . 111 GLU HB2 1 1
8 15992 1 1 115 GLU HB3 H 58.615 -4.497 22.149 1.00 . A A . 111 GLU HB3 1 1
8 15993 1 1 115 GLU HG2 H 59.876 -4.712 19.410 1.00 . A A . 111 GLU HG2 1 1
8 15994 1 1 115 GLU HG3 H 60.196 -3.370 20.510 1.00 . A A . 111 GLU HG3 1 1
8 15995 1 1 115 GLU N N 57.792 -6.118 19.317 1.00 . A A . 111 GLU N 1 1
8 15996 1 1 115 GLU O O 55.697 -5.757 21.219 1.00 . A A . 111 GLU O 1 1
8 15997 1 1 115 GLU OE1 O 60.616 -5.774 22.241 1.00 . A A . 111 GLU OE1 1 1
8 15998 1 1 115 GLU OE2 O 62.047 -5.393 20.676 1.00 . A A . 111 GLU OE2 1 1
8 15999 1 1 116 PRO C C 54.939 -6.231 23.964 1.00 . A A . 112 PRO C 1 1
8 16000 1 1 116 PRO CA C 55.614 -7.473 23.384 1.00 . A A . 112 PRO CA 1 1
8 16001 1 1 116 PRO CB C 56.183 -8.342 24.510 1.00 . A A . 112 PRO CB 1 1
8 16002 1 1 116 PRO CD C 58.014 -7.850 23.025 1.00 . A A . 112 PRO CD 1 1
8 16003 1 1 116 PRO CG C 57.456 -8.896 23.976 1.00 . A A . 112 PRO CG 1 1
8 16004 1 1 116 PRO HA H 54.915 -8.044 22.802 1.00 . A A . 112 PRO HA 1 1
8 16005 1 1 116 PRO HB2 H 56.374 -7.742 25.389 1.00 . A A . 112 PRO HB2 1 1
8 16006 1 1 116 PRO HB3 H 55.504 -9.149 24.744 1.00 . A A . 112 PRO HB3 1 1
8 16007 1 1 116 PRO HD2 H 58.684 -7.178 23.544 1.00 . A A . 112 PRO HD2 1 1
8 16008 1 1 116 PRO HD3 H 58.512 -8.327 22.194 1.00 . A A . 112 PRO HD3 1 1
8 16009 1 1 116 PRO HG2 H 58.148 -9.062 24.787 1.00 . A A . 112 PRO HG2 1 1
8 16010 1 1 116 PRO HG3 H 57.270 -9.814 23.444 1.00 . A A . 112 PRO HG3 1 1
8 16011 1 1 116 PRO N N 56.813 -7.134 22.553 1.00 . A A . 112 PRO N 1 1
8 16012 1 1 116 PRO O O 53.713 -6.174 24.079 1.00 . A A . 112 PRO O 1 1
8 16013 1 1 117 LYS C C 55.501 -2.831 24.012 1.00 . A A . 113 LYS C 1 1
8 16014 1 1 117 LYS CA C 55.226 -4.018 24.924 1.00 . A A . 113 LYS CA 1 1
8 16015 1 1 117 LYS CB C 55.876 -3.771 26.287 1.00 . A A . 113 LYS CB 1 1
8 16016 1 1 117 LYS CD C 54.215 -5.282 27.414 1.00 . A A . 113 LYS CD 1 1
8 16017 1 1 117 LYS CE C 54.068 -6.442 28.400 1.00 . A A . 113 LYS CE 1 1
8 16018 1 1 117 LYS CG C 55.702 -5.008 27.174 1.00 . A A . 113 LYS CG 1 1
8 16019 1 1 117 LYS H H 56.717 -5.364 24.236 1.00 . A A . 113 LYS H 1 1
8 16020 1 1 117 LYS HA H 54.162 -4.106 25.059 1.00 . A A . 113 LYS HA 1 1
8 16021 1 1 117 LYS HB2 H 56.928 -3.566 26.153 1.00 . A A . 113 LYS HB2 1 1
8 16022 1 1 117 LYS HB3 H 55.401 -2.924 26.763 1.00 . A A . 113 LYS HB3 1 1
8 16023 1 1 117 LYS HD2 H 53.745 -4.399 27.821 1.00 . A A . 113 LYS HD2 1 1
8 16024 1 1 117 LYS HD3 H 53.741 -5.548 26.482 1.00 . A A . 113 LYS HD3 1 1
8 16025 1 1 117 LYS HE2 H 53.021 -6.671 28.534 1.00 . A A . 113 LYS HE2 1 1
8 16026 1 1 117 LYS HE3 H 54.581 -7.311 28.011 1.00 . A A . 113 LYS HE3 1 1
8 16027 1 1 117 LYS HG2 H 56.148 -5.861 26.684 1.00 . A A . 113 LYS HG2 1 1
8 16028 1 1 117 LYS HG3 H 56.192 -4.843 28.121 1.00 . A A . 113 LYS HG3 1 1
8 16029 1 1 117 LYS HZ1 H 54.169 -6.555 30.477 1.00 . A A . 113 LYS HZ1 1 1
8 16030 1 1 117 LYS HZ2 H 54.574 -5.030 29.846 1.00 . A A . 113 LYS HZ2 1 1
8 16031 1 1 117 LYS HZ3 H 55.671 -6.321 29.725 1.00 . A A . 113 LYS HZ3 1 1
8 16032 1 1 117 LYS N N 55.750 -5.251 24.342 1.00 . A A . 113 LYS N 1 1
8 16033 1 1 117 LYS NZ N 54.666 -6.059 29.711 1.00 . A A . 113 LYS NZ 1 1
8 16034 1 1 117 LYS O O 56.521 -2.783 23.325 1.00 . A A . 113 LYS O 1 1
8 16035 1 1 118 THR C C 55.307 0.475 24.027 1.00 . A A . 114 THR C 1 1
8 16036 1 1 118 THR CA C 54.739 -0.676 23.206 1.00 . A A . 114 THR CA 1 1
8 16037 1 1 118 THR CB C 53.401 -0.249 22.627 1.00 . A A . 114 THR CB 1 1
8 16038 1 1 118 THR CG2 C 52.855 -1.365 21.743 1.00 . A A . 114 THR CG2 1 1
8 16039 1 1 118 THR H H 53.799 -1.962 24.598 1.00 . A A . 114 THR H 1 1
8 16040 1 1 118 THR HA H 55.411 -0.897 22.390 1.00 . A A . 114 THR HA 1 1
8 16041 1 1 118 THR HB H 53.543 0.638 22.036 1.00 . A A . 114 THR HB 1 1
8 16042 1 1 118 THR HG1 H 52.777 -0.469 24.458 1.00 . A A . 114 THR HG1 1 1
8 16043 1 1 118 THR HG21 H 52.735 -0.998 20.737 1.00 . A A . 114 THR HG21 1 1
8 16044 1 1 118 THR HG22 H 51.900 -1.694 22.125 1.00 . A A . 114 THR HG22 1 1
8 16045 1 1 118 THR HG23 H 53.548 -2.195 21.744 1.00 . A A . 114 THR HG23 1 1
8 16046 1 1 118 THR N N 54.585 -1.870 24.024 1.00 . A A . 114 THR N 1 1
8 16047 1 1 118 THR O O 55.356 1.611 23.557 1.00 . A A . 114 THR O 1 1
8 16048 1 1 118 THR OG1 O 52.489 0.021 23.684 1.00 . A A . 114 THR OG1 1 1
8 16049 1 1 119 ASP C C 57.441 1.921 25.461 1.00 . A A . 115 ASP C 1 1
8 16050 1 1 119 ASP CA C 56.273 1.203 26.135 1.00 . A A . 115 ASP CA 1 1
8 16051 1 1 119 ASP CB C 56.759 0.554 27.435 1.00 . A A . 115 ASP CB 1 1
8 16052 1 1 119 ASP CG C 57.024 1.621 28.494 1.00 . A A . 115 ASP CG 1 1
8 16053 1 1 119 ASP H H 55.652 -0.745 25.580 1.00 . A A . 115 ASP H 1 1
8 16054 1 1 119 ASP HA H 55.503 1.923 26.370 1.00 . A A . 115 ASP HA 1 1
8 16055 1 1 119 ASP HB2 H 56.003 -0.130 27.796 1.00 . A A . 115 ASP HB2 1 1
8 16056 1 1 119 ASP HB3 H 57.670 0.008 27.241 1.00 . A A . 115 ASP HB3 1 1
8 16057 1 1 119 ASP N N 55.721 0.179 25.256 1.00 . A A . 115 ASP N 1 1
8 16058 1 1 119 ASP O O 57.775 3.051 25.817 1.00 . A A . 115 ASP O 1 1
8 16059 1 1 119 ASP OD1 O 56.939 2.792 28.163 1.00 . A A . 115 ASP OD1 1 1
8 16060 1 1 119 ASP OD2 O 57.308 1.252 29.620 1.00 . A A . 115 ASP OD2 1 1
8 16061 1 1 120 GLN C C 58.918 1.907 22.278 1.00 . A A . 116 GLN C 1 1
8 16062 1 1 120 GLN CA C 59.190 1.849 23.782 1.00 . A A . 116 GLN CA 1 1
8 16063 1 1 120 GLN CB C 60.439 1.008 24.038 1.00 . A A . 116 GLN CB 1 1
8 16064 1 1 120 GLN CD C 60.909 2.301 26.136 1.00 . A A . 116 GLN CD 1 1
8 16065 1 1 120 GLN CG C 60.689 0.913 25.548 1.00 . A A . 116 GLN CG 1 1
8 16066 1 1 120 GLN H H 57.742 0.367 24.235 1.00 . A A . 116 GLN H 1 1
8 16067 1 1 120 GLN HA H 59.357 2.849 24.150 1.00 . A A . 116 GLN HA 1 1
8 16068 1 1 120 GLN HB2 H 60.293 0.018 23.630 1.00 . A A . 116 GLN HB2 1 1
8 16069 1 1 120 GLN HB3 H 61.289 1.473 23.563 1.00 . A A . 116 GLN HB3 1 1
8 16070 1 1 120 GLN HE21 H 59.362 2.186 27.376 1.00 . A A . 116 GLN HE21 1 1
8 16071 1 1 120 GLN HE22 H 60.240 3.636 27.446 1.00 . A A . 116 GLN HE22 1 1
8 16072 1 1 120 GLN HG2 H 59.832 0.456 26.022 1.00 . A A . 116 GLN HG2 1 1
8 16073 1 1 120 GLN HG3 H 61.563 0.306 25.728 1.00 . A A . 116 GLN HG3 1 1
8 16074 1 1 120 GLN N N 58.056 1.261 24.487 1.00 . A A . 116 GLN N 1 1
8 16075 1 1 120 GLN NE2 N 60.103 2.745 27.063 1.00 . A A . 116 GLN NE2 1 1
8 16076 1 1 120 GLN O O 59.829 2.141 21.485 1.00 . A A . 116 GLN O 1 1
8 16077 1 1 120 GLN OE1 O 61.838 3.001 25.741 1.00 . A A . 116 GLN OE1 1 1
8 16078 1 1 121 ASP C C 57.432 3.118 19.914 1.00 . A A . 117 ASP C 1 1
8 16079 1 1 121 ASP CA C 57.285 1.721 20.489 1.00 . A A . 117 ASP CA 1 1
8 16080 1 1 121 ASP CB C 55.840 1.246 20.337 1.00 . A A . 117 ASP CB 1 1
8 16081 1 1 121 ASP CG C 55.342 1.530 18.925 1.00 . A A . 117 ASP CG 1 1
8 16082 1 1 121 ASP H H 56.974 1.524 22.565 1.00 . A A . 117 ASP H 1 1
8 16083 1 1 121 ASP HA H 57.928 1.052 19.941 1.00 . A A . 117 ASP HA 1 1
8 16084 1 1 121 ASP HB2 H 55.792 0.183 20.525 1.00 . A A . 117 ASP HB2 1 1
8 16085 1 1 121 ASP HB3 H 55.214 1.764 21.049 1.00 . A A . 117 ASP HB3 1 1
8 16086 1 1 121 ASP N N 57.662 1.695 21.894 1.00 . A A . 117 ASP N 1 1
8 16087 1 1 121 ASP O O 57.996 3.307 18.837 1.00 . A A . 117 ASP O 1 1
8 16088 1 1 121 ASP OD1 O 54.790 2.596 18.723 1.00 . A A . 117 ASP OD1 1 1
8 16089 1 1 121 ASP OD2 O 55.519 0.680 18.070 1.00 . A A . 117 ASP OD2 1 1
8 16090 1 1 122 GLU C C 58.410 5.991 20.228 1.00 . A A . 118 GLU C 1 1
8 16091 1 1 122 GLU CA C 56.986 5.469 20.177 1.00 . A A . 118 GLU CA 1 1
8 16092 1 1 122 GLU CB C 56.084 6.337 21.046 1.00 . A A . 118 GLU CB 1 1
8 16093 1 1 122 GLU CD C 55.690 7.213 23.371 1.00 . A A . 118 GLU CD 1 1
8 16094 1 1 122 GLU CG C 56.650 6.434 22.471 1.00 . A A . 118 GLU CG 1 1
8 16095 1 1 122 GLU H H 56.474 3.885 21.488 1.00 . A A . 118 GLU H 1 1
8 16096 1 1 122 GLU HA H 56.632 5.517 19.158 1.00 . A A . 118 GLU HA 1 1
8 16097 1 1 122 GLU HB2 H 56.022 7.320 20.609 1.00 . A A . 118 GLU HB2 1 1
8 16098 1 1 122 GLU HB3 H 55.103 5.890 21.081 1.00 . A A . 118 GLU HB3 1 1
8 16099 1 1 122 GLU HG2 H 56.787 5.440 22.871 1.00 . A A . 118 GLU HG2 1 1
8 16100 1 1 122 GLU HG3 H 57.601 6.944 22.444 1.00 . A A . 118 GLU HG3 1 1
8 16101 1 1 122 GLU N N 56.916 4.093 20.635 1.00 . A A . 118 GLU N 1 1
8 16102 1 1 122 GLU O O 58.820 6.796 19.393 1.00 . A A . 118 GLU O 1 1
8 16103 1 1 122 GLU OE1 O 54.667 7.653 22.876 1.00 . A A . 118 GLU OE1 1 1
8 16104 1 1 122 GLU OE2 O 55.994 7.354 24.545 1.00 . A A . 118 GLU OE2 1 1
8 16105 1 1 123 GLU C C 61.379 5.489 20.194 1.00 . A A . 119 GLU C 1 1
8 16106 1 1 123 GLU CA C 60.534 5.966 21.366 1.00 . A A . 119 GLU CA 1 1
8 16107 1 1 123 GLU CB C 61.121 5.420 22.666 1.00 . A A . 119 GLU CB 1 1
8 16108 1 1 123 GLU CD C 61.186 5.714 25.159 1.00 . A A . 119 GLU CD 1 1
8 16109 1 1 123 GLU CG C 60.476 6.120 23.869 1.00 . A A . 119 GLU CG 1 1
8 16110 1 1 123 GLU H H 58.781 4.896 21.846 1.00 . A A . 119 GLU H 1 1
8 16111 1 1 123 GLU HA H 60.560 7.045 21.401 1.00 . A A . 119 GLU HA 1 1
8 16112 1 1 123 GLU HB2 H 60.930 4.360 22.721 1.00 . A A . 119 GLU HB2 1 1
8 16113 1 1 123 GLU HB3 H 62.185 5.594 22.675 1.00 . A A . 119 GLU HB3 1 1
8 16114 1 1 123 GLU HG2 H 60.549 7.190 23.744 1.00 . A A . 119 GLU HG2 1 1
8 16115 1 1 123 GLU HG3 H 59.435 5.837 23.933 1.00 . A A . 119 GLU HG3 1 1
8 16116 1 1 123 GLU N N 59.160 5.532 21.214 1.00 . A A . 119 GLU N 1 1
8 16117 1 1 123 GLU O O 62.180 6.241 19.658 1.00 . A A . 119 GLU O 1 1
8 16118 1 1 123 GLU OE1 O 62.349 5.352 25.082 1.00 . A A . 119 GLU OE1 1 1
8 16119 1 1 123 GLU OE2 O 60.557 5.770 26.203 1.00 . A A . 119 GLU OE2 1 1
8 16120 1 1 124 HIS C C 61.602 4.425 17.413 1.00 . A A . 120 HIS C 1 1
8 16121 1 1 124 HIS CA C 61.938 3.677 18.688 1.00 . A A . 120 HIS CA 1 1
8 16122 1 1 124 HIS CB C 61.566 2.203 18.519 1.00 . A A . 120 HIS CB 1 1
8 16123 1 1 124 HIS CD2 C 62.724 1.879 20.812 1.00 . A A . 120 HIS CD2 1 1
8 16124 1 1 124 HIS CE1 C 62.131 -0.168 21.214 1.00 . A A . 120 HIS CE1 1 1
8 16125 1 1 124 HIS CG C 61.978 1.470 19.752 1.00 . A A . 120 HIS CG 1 1
8 16126 1 1 124 HIS H H 60.541 3.677 20.258 1.00 . A A . 120 HIS H 1 1
8 16127 1 1 124 HIS HA H 62.995 3.763 18.890 1.00 . A A . 120 HIS HA 1 1
8 16128 1 1 124 HIS HB2 H 60.500 2.112 18.377 1.00 . A A . 120 HIS HB2 1 1
8 16129 1 1 124 HIS HB3 H 62.082 1.796 17.667 1.00 . A A . 120 HIS HB3 1 1
8 16130 1 1 124 HIS HD1 H 61.055 -0.417 19.445 1.00 . A A . 120 HIS HD1 1 1
8 16131 1 1 124 HIS HD2 H 63.149 2.874 20.911 1.00 . A A . 120 HIS HD2 1 1
8 16132 1 1 124 HIS HE1 H 62.007 -1.127 21.687 1.00 . A A . 120 HIS HE1 1 1
8 16133 1 1 124 HIS N N 61.187 4.239 19.795 1.00 . A A . 120 HIS N 1 1
8 16134 1 1 124 HIS ND1 N 61.606 0.160 20.018 1.00 . A A . 120 HIS ND1 1 1
8 16135 1 1 124 HIS NE2 N 62.825 0.845 21.744 1.00 . A A . 120 HIS NE2 1 1
8 16136 1 1 124 HIS O O 62.472 4.712 16.592 1.00 . A A . 120 HIS O 1 1
8 16137 1 1 125 CYS C C 60.508 6.841 16.056 1.00 . A A . 121 CYS C 1 1
8 16138 1 1 125 CYS CA C 59.863 5.465 16.100 1.00 . A A . 121 CYS CA 1 1
8 16139 1 1 125 CYS CB C 58.332 5.605 16.125 1.00 . A A . 121 CYS CB 1 1
8 16140 1 1 125 CYS H H 59.686 4.494 17.966 1.00 . A A . 121 CYS H 1 1
8 16141 1 1 125 CYS HA H 60.149 4.911 15.220 1.00 . A A . 121 CYS HA 1 1
8 16142 1 1 125 CYS HB2 H 57.883 4.624 16.162 1.00 . A A . 121 CYS HB2 1 1
8 16143 1 1 125 CYS HB3 H 58.032 6.169 17.001 1.00 . A A . 121 CYS HB3 1 1
8 16144 1 1 125 CYS HG H 57.760 7.407 14.810 1.00 . A A . 121 CYS HG 1 1
8 16145 1 1 125 CYS N N 60.326 4.742 17.266 1.00 . A A . 121 CYS N 1 1
8 16146 1 1 125 CYS O O 60.953 7.301 15.000 1.00 . A A . 121 CYS O 1 1
8 16147 1 1 125 CYS SG S 57.773 6.465 14.628 1.00 . A A . 121 CYS SG 1 1
8 16148 1 1 126 ARG C C 62.648 8.771 17.066 1.00 . A A . 122 ARG C 1 1
8 16149 1 1 126 ARG CA C 61.146 8.824 17.305 1.00 . A A . 122 ARG CA 1 1
8 16150 1 1 126 ARG CB C 60.849 9.444 18.675 1.00 . A A . 122 ARG CB 1 1
8 16151 1 1 126 ARG CD C 60.971 11.772 17.744 1.00 . A A . 122 ARG CD 1 1
8 16152 1 1 126 ARG CG C 61.526 10.818 18.804 1.00 . A A . 122 ARG CG 1 1
8 16153 1 1 126 ARG CZ C 61.259 14.103 17.081 1.00 . A A . 122 ARG CZ 1 1
8 16154 1 1 126 ARG H H 60.195 7.056 18.031 1.00 . A A . 122 ARG H 1 1
8 16155 1 1 126 ARG HA H 60.702 9.441 16.544 1.00 . A A . 122 ARG HA 1 1
8 16156 1 1 126 ARG HB2 H 59.780 9.567 18.780 1.00 . A A . 122 ARG HB2 1 1
8 16157 1 1 126 ARG HB3 H 61.210 8.793 19.457 1.00 . A A . 122 ARG HB3 1 1
8 16158 1 1 126 ARG HD2 H 61.272 11.433 16.766 1.00 . A A . 122 ARG HD2 1 1
8 16159 1 1 126 ARG HD3 H 59.893 11.783 17.804 1.00 . A A . 122 ARG HD3 1 1
8 16160 1 1 126 ARG HE H 61.999 13.316 18.769 1.00 . A A . 122 ARG HE 1 1
8 16161 1 1 126 ARG HG2 H 61.331 11.222 19.787 1.00 . A A . 122 ARG HG2 1 1
8 16162 1 1 126 ARG HG3 H 62.591 10.711 18.669 1.00 . A A . 122 ARG HG3 1 1
8 16163 1 1 126 ARG HH11 H 60.213 12.974 15.791 1.00 . A A . 122 ARG HH11 1 1
8 16164 1 1 126 ARG HH12 H 60.419 14.628 15.338 1.00 . A A . 122 ARG HH12 1 1
8 16165 1 1 126 ARG HH21 H 62.242 15.475 18.153 1.00 . A A . 122 ARG HH21 1 1
8 16166 1 1 126 ARG HH22 H 61.559 16.037 16.665 1.00 . A A . 122 ARG HH22 1 1
8 16167 1 1 126 ARG N N 60.556 7.490 17.216 1.00 . A A . 122 ARG N 1 1
8 16168 1 1 126 ARG NE N 61.481 13.124 17.958 1.00 . A A . 122 ARG NE 1 1
8 16169 1 1 126 ARG NH1 N 60.576 13.881 15.984 1.00 . A A . 122 ARG NH1 1 1
8 16170 1 1 126 ARG NH2 N 61.723 15.298 17.318 1.00 . A A . 122 ARG NH2 1 1
8 16171 1 1 126 ARG O O 63.202 9.606 16.356 1.00 . A A . 122 ARG O 1 1
8 16172 1 1 127 LYS C C 65.084 7.349 16.081 1.00 . A A . 123 LYS C 1 1
8 16173 1 1 127 LYS CA C 64.722 7.620 17.526 1.00 . A A . 123 LYS CA 1 1
8 16174 1 1 127 LYS CB C 65.177 6.460 18.401 1.00 . A A . 123 LYS CB 1 1
8 16175 1 1 127 LYS CD C 65.419 5.637 20.733 1.00 . A A . 123 LYS CD 1 1
8 16176 1 1 127 LYS CE C 65.342 6.017 22.214 1.00 . A A . 123 LYS CE 1 1
8 16177 1 1 127 LYS CG C 65.111 6.860 19.875 1.00 . A A . 123 LYS CG 1 1
8 16178 1 1 127 LYS H H 62.796 7.156 18.219 1.00 . A A . 123 LYS H 1 1
8 16179 1 1 127 LYS HA H 65.223 8.522 17.851 1.00 . A A . 123 LYS HA 1 1
8 16180 1 1 127 LYS HB2 H 64.533 5.611 18.232 1.00 . A A . 123 LYS HB2 1 1
8 16181 1 1 127 LYS HB3 H 66.185 6.192 18.147 1.00 . A A . 123 LYS HB3 1 1
8 16182 1 1 127 LYS HD2 H 64.697 4.862 20.515 1.00 . A A . 123 LYS HD2 1 1
8 16183 1 1 127 LYS HD3 H 66.412 5.278 20.505 1.00 . A A . 123 LYS HD3 1 1
8 16184 1 1 127 LYS HE2 H 66.069 6.783 22.427 1.00 . A A . 123 LYS HE2 1 1
8 16185 1 1 127 LYS HE3 H 64.352 6.390 22.435 1.00 . A A . 123 LYS HE3 1 1
8 16186 1 1 127 LYS HG2 H 65.846 7.630 20.072 1.00 . A A . 123 LYS HG2 1 1
8 16187 1 1 127 LYS HG3 H 64.133 7.234 20.115 1.00 . A A . 123 LYS HG3 1 1
8 16188 1 1 127 LYS HZ1 H 66.640 4.759 23.252 1.00 . A A . 123 LYS HZ1 1 1
8 16189 1 1 127 LYS HZ2 H 65.307 3.961 22.562 1.00 . A A . 123 LYS HZ2 1 1
8 16190 1 1 127 LYS HZ3 H 65.106 4.905 23.961 1.00 . A A . 123 LYS HZ3 1 1
8 16191 1 1 127 LYS N N 63.292 7.788 17.669 1.00 . A A . 123 LYS N 1 1
8 16192 1 1 127 LYS NZ N 65.620 4.821 23.061 1.00 . A A . 123 LYS NZ 1 1
8 16193 1 1 127 LYS O O 66.054 7.888 15.577 1.00 . A A . 123 LYS O 1 1
8 16194 1 1 128 VAL C C 64.562 7.510 13.181 1.00 . A A . 124 VAL C 1 1
8 16195 1 1 128 VAL CA C 64.580 6.229 14.017 1.00 . A A . 124 VAL CA 1 1
8 16196 1 1 128 VAL CB C 63.517 5.277 13.491 1.00 . A A . 124 VAL CB 1 1
8 16197 1 1 128 VAL CG1 C 63.656 5.129 11.975 1.00 . A A . 124 VAL CG1 1 1
8 16198 1 1 128 VAL CG2 C 63.673 3.906 14.161 1.00 . A A . 124 VAL CG2 1 1
8 16199 1 1 128 VAL H H 63.522 6.111 15.850 1.00 . A A . 124 VAL H 1 1
8 16200 1 1 128 VAL HA H 65.553 5.761 13.938 1.00 . A A . 124 VAL HA 1 1
8 16201 1 1 128 VAL HB H 62.546 5.691 13.726 1.00 . A A . 124 VAL HB 1 1
8 16202 1 1 128 VAL HG11 H 63.008 4.337 11.635 1.00 . A A . 124 VAL HG11 1 1
8 16203 1 1 128 VAL HG12 H 64.679 4.889 11.726 1.00 . A A . 124 VAL HG12 1 1
8 16204 1 1 128 VAL HG13 H 63.374 6.055 11.493 1.00 . A A . 124 VAL HG13 1 1
8 16205 1 1 128 VAL HG21 H 64.213 4.012 15.093 1.00 . A A . 124 VAL HG21 1 1
8 16206 1 1 128 VAL HG22 H 64.219 3.246 13.505 1.00 . A A . 124 VAL HG22 1 1
8 16207 1 1 128 VAL HG23 H 62.698 3.490 14.359 1.00 . A A . 124 VAL HG23 1 1
8 16208 1 1 128 VAL N N 64.298 6.528 15.408 1.00 . A A . 124 VAL N 1 1
8 16209 1 1 128 VAL O O 65.452 7.739 12.363 1.00 . A A . 124 VAL O 1 1
8 16210 1 1 129 ASN C C 64.558 10.547 13.040 1.00 . A A . 125 ASN C 1 1
8 16211 1 1 129 ASN CA C 63.448 9.595 12.650 1.00 . A A . 125 ASN CA 1 1
8 16212 1 1 129 ASN CB C 62.096 10.260 12.905 1.00 . A A . 125 ASN CB 1 1
8 16213 1 1 129 ASN CG C 60.989 9.480 12.211 1.00 . A A . 125 ASN CG 1 1
8 16214 1 1 129 ASN H H 62.880 8.131 14.072 1.00 . A A . 125 ASN H 1 1
8 16215 1 1 129 ASN HA H 63.538 9.385 11.599 1.00 . A A . 125 ASN HA 1 1
8 16216 1 1 129 ASN HB2 H 61.907 10.287 13.968 1.00 . A A . 125 ASN HB2 1 1
8 16217 1 1 129 ASN HB3 H 62.114 11.270 12.519 1.00 . A A . 125 ASN HB3 1 1
8 16218 1 1 129 ASN HD21 H 60.215 8.802 13.907 1.00 . A A . 125 ASN HD21 1 1
8 16219 1 1 129 ASN HD22 H 59.431 8.289 12.496 1.00 . A A . 125 ASN HD22 1 1
8 16220 1 1 129 ASN N N 63.552 8.348 13.394 1.00 . A A . 125 ASN N 1 1
8 16221 1 1 129 ASN ND2 N 60.139 8.801 12.931 1.00 . A A . 125 ASN ND2 1 1
8 16222 1 1 129 ASN O O 65.121 11.240 12.199 1.00 . A A . 125 ASN O 1 1
8 16223 1 1 129 ASN OD1 O 60.898 9.483 10.984 1.00 . A A . 125 ASN OD1 1 1
8 16224 1 1 130 GLU C C 67.283 10.978 14.412 1.00 . A A . 126 GLU C 1 1
8 16225 1 1 130 GLU CA C 65.894 11.475 14.800 1.00 . A A . 126 GLU CA 1 1
8 16226 1 1 130 GLU CB C 65.764 11.634 16.315 1.00 . A A . 126 GLU CB 1 1
8 16227 1 1 130 GLU CD C 66.988 12.485 18.333 1.00 . A A . 126 GLU CD 1 1
8 16228 1 1 130 GLU CG C 67.124 11.962 16.903 1.00 . A A . 126 GLU CG 1 1
8 16229 1 1 130 GLU H H 64.392 10.000 14.952 1.00 . A A . 126 GLU H 1 1
8 16230 1 1 130 GLU HA H 65.738 12.444 14.344 1.00 . A A . 126 GLU HA 1 1
8 16231 1 1 130 GLU HB2 H 65.073 12.435 16.535 1.00 . A A . 126 GLU HB2 1 1
8 16232 1 1 130 GLU HB3 H 65.401 10.712 16.742 1.00 . A A . 126 GLU HB3 1 1
8 16233 1 1 130 GLU HG2 H 67.711 11.064 16.910 1.00 . A A . 126 GLU HG2 1 1
8 16234 1 1 130 GLU HG3 H 67.608 12.702 16.290 1.00 . A A . 126 GLU HG3 1 1
8 16235 1 1 130 GLU N N 64.866 10.582 14.319 1.00 . A A . 126 GLU N 1 1
8 16236 1 1 130 GLU O O 68.213 11.757 14.276 1.00 . A A . 126 GLU O 1 1
8 16237 1 1 130 GLU OE1 O 66.057 12.075 19.008 1.00 . A A . 126 GLU OE1 1 1
8 16238 1 1 130 GLU OE2 O 67.816 13.288 18.731 1.00 . A A . 126 GLU OE2 1 1
8 16239 1 1 131 TYR C C 68.962 9.202 12.389 1.00 . A A . 127 TYR C 1 1
8 16240 1 1 131 TYR CA C 68.726 9.115 13.885 1.00 . A A . 127 TYR CA 1 1
8 16241 1 1 131 TYR CB C 68.767 7.668 14.353 1.00 . A A . 127 TYR CB 1 1
8 16242 1 1 131 TYR CD1 C 68.858 8.786 16.645 1.00 . A A . 127 TYR CD1 1 1
8 16243 1 1 131 TYR CD2 C 68.736 6.376 16.500 1.00 . A A . 127 TYR CD2 1 1
8 16244 1 1 131 TYR CE1 C 68.854 8.709 18.035 1.00 . A A . 127 TYR CE1 1 1
8 16245 1 1 131 TYR CE2 C 68.736 6.298 17.893 1.00 . A A . 127 TYR CE2 1 1
8 16246 1 1 131 TYR CG C 68.800 7.613 15.870 1.00 . A A . 127 TYR CG 1 1
8 16247 1 1 131 TYR CZ C 68.797 7.463 18.666 1.00 . A A . 127 TYR CZ 1 1
8 16248 1 1 131 TYR H H 66.667 9.091 14.368 1.00 . A A . 127 TYR H 1 1
8 16249 1 1 131 TYR HA H 69.508 9.668 14.377 1.00 . A A . 127 TYR HA 1 1
8 16250 1 1 131 TYR HB2 H 67.885 7.158 13.997 1.00 . A A . 127 TYR HB2 1 1
8 16251 1 1 131 TYR HB3 H 69.647 7.189 13.959 1.00 . A A . 127 TYR HB3 1 1
8 16252 1 1 131 TYR HD1 H 68.905 9.752 16.167 1.00 . A A . 127 TYR HD1 1 1
8 16253 1 1 131 TYR HD2 H 68.690 5.475 15.906 1.00 . A A . 127 TYR HD2 1 1
8 16254 1 1 131 TYR HE1 H 68.894 9.609 18.620 1.00 . A A . 127 TYR HE1 1 1
8 16255 1 1 131 TYR HE2 H 68.684 5.337 18.367 1.00 . A A . 127 TYR HE2 1 1
8 16256 1 1 131 TYR HH H 68.339 8.168 20.379 1.00 . A A . 127 TYR HH 1 1
8 16257 1 1 131 TYR N N 67.430 9.682 14.242 1.00 . A A . 127 TYR N 1 1
8 16258 1 1 131 TYR O O 70.098 9.291 11.930 1.00 . A A . 127 TYR O 1 1
8 16259 1 1 131 TYR OH O 68.790 7.388 20.046 1.00 . A A . 127 TYR OH 1 1
8 16260 1 1 132 LEU C C 67.815 10.643 9.676 1.00 . A A . 128 LEU C 1 1
8 16261 1 1 132 LEU CA C 68.005 9.221 10.187 1.00 . A A . 128 LEU CA 1 1
8 16262 1 1 132 LEU CB C 66.947 8.320 9.576 1.00 . A A . 128 LEU CB 1 1
8 16263 1 1 132 LEU CD1 C 65.908 6.049 9.708 1.00 . A A . 128 LEU CD1 1 1
8 16264 1 1 132 LEU CD2 C 68.372 6.247 9.478 1.00 . A A . 128 LEU CD2 1 1
8 16265 1 1 132 LEU CG C 67.126 6.886 10.095 1.00 . A A . 128 LEU CG 1 1
8 16266 1 1 132 LEU H H 67.004 9.074 12.040 1.00 . A A . 128 LEU H 1 1
8 16267 1 1 132 LEU HA H 68.981 8.864 9.898 1.00 . A A . 128 LEU HA 1 1
8 16268 1 1 132 LEU HB2 H 65.973 8.692 9.856 1.00 . A A . 128 LEU HB2 1 1
8 16269 1 1 132 LEU HB3 H 67.048 8.330 8.504 1.00 . A A . 128 LEU HB3 1 1
8 16270 1 1 132 LEU HD11 H 65.835 5.998 8.634 1.00 . A A . 128 LEU HD11 1 1
8 16271 1 1 132 LEU HD12 H 65.015 6.509 10.110 1.00 . A A . 128 LEU HD12 1 1
8 16272 1 1 132 LEU HD13 H 66.017 5.056 10.113 1.00 . A A . 128 LEU HD13 1 1
8 16273 1 1 132 LEU HD21 H 69.063 7.011 9.172 1.00 . A A . 128 LEU HD21 1 1
8 16274 1 1 132 LEU HD22 H 68.084 5.662 8.620 1.00 . A A . 128 LEU HD22 1 1
8 16275 1 1 132 LEU HD23 H 68.845 5.609 10.210 1.00 . A A . 128 LEU HD23 1 1
8 16276 1 1 132 LEU HG H 67.224 6.906 11.171 1.00 . A A . 128 LEU HG 1 1
8 16277 1 1 132 LEU N N 67.887 9.161 11.630 1.00 . A A . 128 LEU N 1 1
8 16278 1 1 132 LEU O O 68.110 10.929 8.518 1.00 . A A . 128 LEU O 1 1
8 16279 1 1 133 ASN C C 67.876 13.868 11.011 1.00 . A A . 129 ASN C 1 1
8 16280 1 1 133 ASN CA C 67.105 12.921 10.108 1.00 . A A . 129 ASN CA 1 1
8 16281 1 1 133 ASN CB C 65.614 13.258 10.163 1.00 . A A . 129 ASN CB 1 1
8 16282 1 1 133 ASN CG C 64.827 12.228 9.355 1.00 . A A . 129 ASN CG 1 1
8 16283 1 1 133 ASN H H 67.092 11.276 11.456 1.00 . A A . 129 ASN H 1 1
8 16284 1 1 133 ASN HA H 67.451 13.041 9.091 1.00 . A A . 129 ASN HA 1 1
8 16285 1 1 133 ASN HB2 H 65.283 13.250 11.187 1.00 . A A . 129 ASN HB2 1 1
8 16286 1 1 133 ASN HB3 H 65.453 14.237 9.742 1.00 . A A . 129 ASN HB3 1 1
8 16287 1 1 133 ASN HD21 H 63.602 11.774 10.850 1.00 . A A . 129 ASN HD21 1 1
8 16288 1 1 133 ASN HD22 H 63.327 10.929 9.403 1.00 . A A . 129 ASN HD22 1 1
8 16289 1 1 133 ASN N N 67.316 11.540 10.531 1.00 . A A . 129 ASN N 1 1
8 16290 1 1 133 ASN ND2 N 63.836 11.591 9.916 1.00 . A A . 129 ASN ND2 1 1
8 16291 1 1 133 ASN O O 68.082 15.033 10.676 1.00 . A A . 129 ASN O 1 1
8 16292 1 1 133 ASN OD1 O 65.135 11.985 8.188 1.00 . A A . 129 ASN OD1 1 1
8 16293 1 1 134 ASN C C 70.188 13.444 13.747 1.00 . A A . 130 ASN C 1 1
8 16294 1 1 134 ASN CA C 69.031 14.205 13.113 1.00 . A A . 130 ASN CA 1 1
8 16295 1 1 134 ASN CB C 68.073 14.694 14.196 1.00 . A A . 130 ASN CB 1 1
8 16296 1 1 134 ASN CG C 67.146 15.769 13.637 1.00 . A A . 130 ASN CG 1 1
8 16297 1 1 134 ASN H H 68.105 12.420 12.398 1.00 . A A . 130 ASN H 1 1
8 16298 1 1 134 ASN HA H 69.421 15.062 12.583 1.00 . A A . 130 ASN HA 1 1
8 16299 1 1 134 ASN HB2 H 67.475 13.860 14.532 1.00 . A A . 130 ASN HB2 1 1
8 16300 1 1 134 ASN HB3 H 68.638 15.096 15.023 1.00 . A A . 130 ASN HB3 1 1
8 16301 1 1 134 ASN HD21 H 65.657 15.328 14.873 1.00 . A A . 130 ASN HD21 1 1
8 16302 1 1 134 ASN HD22 H 65.347 16.597 13.790 1.00 . A A . 130 ASN HD22 1 1
8 16303 1 1 134 ASN N N 68.297 13.366 12.170 1.00 . A A . 130 ASN N 1 1
8 16304 1 1 134 ASN ND2 N 65.950 15.910 14.140 1.00 . A A . 130 ASN ND2 1 1
8 16305 1 1 134 ASN O O 70.196 13.196 14.952 1.00 . A A . 130 ASN O 1 1
8 16306 1 1 134 ASN OD1 O 67.520 16.499 12.719 1.00 . A A . 130 ASN OD1 1 1
8 16307 1 1 135 PRO C C 73.235 13.134 14.341 1.00 . A A . 131 PRO C 1 1
8 16308 1 1 135 PRO CA C 72.316 12.289 13.455 1.00 . A A . 131 PRO CA 1 1
8 16309 1 1 135 PRO CB C 73.025 11.859 12.170 1.00 . A A . 131 PRO CB 1 1
8 16310 1 1 135 PRO CD C 71.207 13.315 11.517 1.00 . A A . 131 PRO CD 1 1
8 16311 1 1 135 PRO CG C 72.610 12.855 11.136 1.00 . A A . 131 PRO CG 1 1
8 16312 1 1 135 PRO HA H 71.970 11.415 13.990 1.00 . A A . 131 PRO HA 1 1
8 16313 1 1 135 PRO HB2 H 74.094 11.887 12.311 1.00 . A A . 131 PRO HB2 1 1
8 16314 1 1 135 PRO HB3 H 72.709 10.873 11.879 1.00 . A A . 131 PRO HB3 1 1
8 16315 1 1 135 PRO HD2 H 71.084 14.369 11.310 1.00 . A A . 131 PRO HD2 1 1
8 16316 1 1 135 PRO HD3 H 70.460 12.732 10.999 1.00 . A A . 131 PRO HD3 1 1
8 16317 1 1 135 PRO HG2 H 73.291 13.694 11.135 1.00 . A A . 131 PRO HG2 1 1
8 16318 1 1 135 PRO HG3 H 72.584 12.391 10.164 1.00 . A A . 131 PRO HG3 1 1
8 16319 1 1 135 PRO N N 71.143 13.060 12.962 1.00 . A A . 131 PRO N 1 1
8 16320 1 1 135 PRO O O 73.247 14.362 14.240 1.00 . A A . 131 PRO O 1 1
8 16321 1 1 136 PRO C C 76.204 13.650 15.426 1.00 . A A . 132 PRO C 1 1
8 16322 1 1 136 PRO CA C 74.919 13.213 16.127 1.00 . A A . 132 PRO CA 1 1
8 16323 1 1 136 PRO CB C 75.212 12.174 17.209 1.00 . A A . 132 PRO CB 1 1
8 16324 1 1 136 PRO CD C 74.041 11.044 15.400 1.00 . A A . 132 PRO CD 1 1
8 16325 1 1 136 PRO CG C 75.030 10.846 16.550 1.00 . A A . 132 PRO CG 1 1
8 16326 1 1 136 PRO HA H 74.427 14.063 16.570 1.00 . A A . 132 PRO HA 1 1
8 16327 1 1 136 PRO HB2 H 76.228 12.280 17.564 1.00 . A A . 132 PRO HB2 1 1
8 16328 1 1 136 PRO HB3 H 74.514 12.277 18.026 1.00 . A A . 132 PRO HB3 1 1
8 16329 1 1 136 PRO HD2 H 74.400 10.553 14.505 1.00 . A A . 132 PRO HD2 1 1
8 16330 1 1 136 PRO HD3 H 73.064 10.669 15.670 1.00 . A A . 132 PRO HD3 1 1
8 16331 1 1 136 PRO HG2 H 75.975 10.494 16.169 1.00 . A A . 132 PRO HG2 1 1
8 16332 1 1 136 PRO HG3 H 74.626 10.137 17.255 1.00 . A A . 132 PRO HG3 1 1
8 16333 1 1 136 PRO N N 73.991 12.503 15.206 1.00 . A A . 132 PRO N 1 1
8 16334 1 1 136 PRO O O 76.369 14.844 15.228 1.00 . A A . 132 PRO O 1 1
8 16335 2 2 5 GLN C C 55.622 -13.440 23.635 1.00 . B B . 940 GLN C 1 1
8 16336 2 2 5 GLN CA C 55.356 -14.662 24.486 1.00 . B B . 940 GLN CA 1 1
8 16337 2 2 5 GLN CB C 56.490 -15.669 24.308 1.00 . B B . 940 GLN CB 1 1
8 16338 2 2 5 GLN CD C 56.916 -15.838 26.766 1.00 . B B . 940 GLN CD 1 1
8 16339 2 2 5 GLN CG C 57.527 -15.480 25.417 1.00 . B B . 940 GLN CG 1 1
8 16340 2 2 5 GLN H H 53.501 -15.511 24.899 1.00 . B B . 940 GLN H 1 1
8 16341 2 2 5 GLN HA H 55.293 -14.365 25.523 1.00 . B B . 940 GLN HA 1 1
8 16342 2 2 5 GLN HB2 H 56.091 -16.671 24.354 1.00 . B B . 940 GLN HB2 1 1
8 16343 2 2 5 GLN HB3 H 56.961 -15.512 23.350 1.00 . B B . 940 GLN HB3 1 1
8 16344 2 2 5 GLN HE21 H 56.617 -17.742 26.289 1.00 . B B . 940 GLN HE21 1 1
8 16345 2 2 5 GLN HE22 H 56.126 -17.299 27.853 1.00 . B B . 940 GLN HE22 1 1
8 16346 2 2 5 GLN HG2 H 58.375 -16.120 25.225 1.00 . B B . 940 GLN HG2 1 1
8 16347 2 2 5 GLN HG3 H 57.851 -14.449 25.433 1.00 . B B . 940 GLN HG3 1 1
8 16348 2 2 5 GLN N N 54.067 -15.277 24.060 1.00 . B B . 940 GLN N 1 1
8 16349 2 2 5 GLN NE2 N 56.521 -17.062 26.988 1.00 . B B . 940 GLN NE2 1 1
8 16350 2 2 5 GLN O O 56.090 -12.420 24.138 1.00 . B B . 940 GLN O 1 1
8 16351 2 2 5 GLN OE1 O 56.795 -14.980 27.642 1.00 . B B . 940 GLN OE1 1 1
8 16352 2 2 6 GLU C C 54.277 -12.105 20.646 1.00 . B B . 941 GLU C 1 1
8 16353 2 2 6 GLU CA C 55.543 -12.419 21.449 1.00 . B B . 941 GLU CA 1 1
8 16354 2 2 6 GLU CB C 56.688 -12.719 20.486 1.00 . B B . 941 GLU CB 1 1
8 16355 2 2 6 GLU CD C 59.131 -13.238 20.330 1.00 . B B . 941 GLU CD 1 1
8 16356 2 2 6 GLU CG C 57.988 -12.887 21.273 1.00 . B B . 941 GLU CG 1 1
8 16357 2 2 6 GLU H H 54.957 -14.382 21.997 1.00 . B B . 941 GLU H 1 1
8 16358 2 2 6 GLU HA H 55.812 -11.566 22.046 1.00 . B B . 941 GLU HA 1 1
8 16359 2 2 6 GLU HB2 H 56.473 -13.624 19.942 1.00 . B B . 941 GLU HB2 1 1
8 16360 2 2 6 GLU HB3 H 56.794 -11.899 19.793 1.00 . B B . 941 GLU HB3 1 1
8 16361 2 2 6 GLU HG2 H 58.217 -11.963 21.780 1.00 . B B . 941 GLU HG2 1 1
8 16362 2 2 6 GLU HG3 H 57.869 -13.675 21.999 1.00 . B B . 941 GLU HG3 1 1
8 16363 2 2 6 GLU N N 55.325 -13.542 22.346 1.00 . B B . 941 GLU N 1 1
8 16364 2 2 6 GLU O O 53.479 -13.000 20.372 1.00 . B B . 941 GLU O 1 1
8 16365 2 2 6 GLU OE1 O 58.868 -13.416 19.152 1.00 . B B . 941 GLU OE1 1 1
8 16366 2 2 6 GLU OE2 O 60.252 -13.324 20.799 1.00 . B B . 941 GLU OE2 1 1
8 16367 2 2 7 PRO C C 52.809 -11.151 18.121 1.00 . B B . 942 PRO C 1 1
8 16368 2 2 7 PRO CA C 52.879 -10.439 19.467 1.00 . B B . 942 PRO CA 1 1
8 16369 2 2 7 PRO CB C 53.076 -8.931 19.259 1.00 . B B . 942 PRO CB 1 1
8 16370 2 2 7 PRO CD C 54.963 -9.714 20.530 1.00 . B B . 942 PRO CD 1 1
8 16371 2 2 7 PRO CG C 54.060 -8.513 20.294 1.00 . B B . 942 PRO CG 1 1
8 16372 2 2 7 PRO HA H 51.977 -10.608 20.027 1.00 . B B . 942 PRO HA 1 1
8 16373 2 2 7 PRO HB2 H 53.464 -8.735 18.270 1.00 . B B . 942 PRO HB2 1 1
8 16374 2 2 7 PRO HB3 H 52.143 -8.408 19.408 1.00 . B B . 942 PRO HB3 1 1
8 16375 2 2 7 PRO HD2 H 55.794 -9.709 19.843 1.00 . B B . 942 PRO HD2 1 1
8 16376 2 2 7 PRO HD3 H 55.306 -9.732 21.550 1.00 . B B . 942 PRO HD3 1 1
8 16377 2 2 7 PRO HG2 H 54.641 -7.675 19.931 1.00 . B B . 942 PRO HG2 1 1
8 16378 2 2 7 PRO HG3 H 53.554 -8.249 21.210 1.00 . B B . 942 PRO HG3 1 1
8 16379 2 2 7 PRO N N 54.079 -10.860 20.260 1.00 . B B . 942 PRO N 1 1
8 16380 2 2 7 PRO O O 53.830 -11.351 17.463 1.00 . B B . 942 PRO O 1 1
8 16381 2 2 8 GLU C C 51.521 -11.211 15.277 1.00 . B B . 943 GLU C 1 1
8 16382 2 2 8 GLU CA C 51.431 -12.206 16.438 1.00 . B B . 943 GLU CA 1 1
8 16383 2 2 8 GLU CB C 50.080 -12.917 16.397 1.00 . B B . 943 GLU CB 1 1
8 16384 2 2 8 GLU CD C 48.710 -14.724 17.449 1.00 . B B . 943 GLU CD 1 1
8 16385 2 2 8 GLU CG C 50.066 -14.027 17.446 1.00 . B B . 943 GLU CG 1 1
8 16386 2 2 8 GLU H H 50.822 -11.336 18.276 1.00 . B B . 943 GLU H 1 1
8 16387 2 2 8 GLU HA H 52.213 -12.940 16.341 1.00 . B B . 943 GLU HA 1 1
8 16388 2 2 8 GLU HB2 H 49.290 -12.210 16.607 1.00 . B B . 943 GLU HB2 1 1
8 16389 2 2 8 GLU HB3 H 49.930 -13.348 15.419 1.00 . B B . 943 GLU HB3 1 1
8 16390 2 2 8 GLU HG2 H 50.839 -14.746 17.216 1.00 . B B . 943 GLU HG2 1 1
8 16391 2 2 8 GLU HG3 H 50.251 -13.602 18.421 1.00 . B B . 943 GLU HG3 1 1
8 16392 2 2 8 GLU N N 51.604 -11.524 17.714 1.00 . B B . 943 GLU N 1 1
8 16393 2 2 8 GLU O O 51.207 -10.033 15.442 1.00 . B B . 943 GLU O 1 1
8 16394 2 2 8 GLU OE1 O 47.832 -14.271 16.734 1.00 . B B . 943 GLU OE1 1 1
8 16395 2 2 8 GLU OE2 O 48.572 -15.702 18.166 1.00 . B B . 943 GLU OE2 1 1
8 16396 2 2 9 PRO C C 50.704 -10.350 12.357 1.00 . B B . 944 PRO C 1 1
8 16397 2 2 9 PRO CA C 52.068 -10.766 12.925 1.00 . B B . 944 PRO CA 1 1
8 16398 2 2 9 PRO CB C 52.846 -11.618 11.923 1.00 . B B . 944 PRO CB 1 1
8 16399 2 2 9 PRO CD C 52.348 -13.039 13.816 1.00 . B B . 944 PRO CD 1 1
8 16400 2 2 9 PRO CG C 52.569 -13.033 12.305 1.00 . B B . 944 PRO CG 1 1
8 16401 2 2 9 PRO HA H 52.650 -9.900 13.187 1.00 . B B . 944 PRO HA 1 1
8 16402 2 2 9 PRO HB2 H 52.495 -11.425 10.919 1.00 . B B . 944 PRO HB2 1 1
8 16403 2 2 9 PRO HB3 H 53.904 -11.416 11.997 1.00 . B B . 944 PRO HB3 1 1
8 16404 2 2 9 PRO HD2 H 51.564 -13.734 14.083 1.00 . B B . 944 PRO HD2 1 1
8 16405 2 2 9 PRO HD3 H 53.265 -13.280 14.333 1.00 . B B . 944 PRO HD3 1 1
8 16406 2 2 9 PRO HG2 H 51.686 -13.388 11.793 1.00 . B B . 944 PRO HG2 1 1
8 16407 2 2 9 PRO HG3 H 53.418 -13.653 12.062 1.00 . B B . 944 PRO HG3 1 1
8 16408 2 2 9 PRO N N 51.942 -11.654 14.117 1.00 . B B . 944 PRO N 1 1
8 16409 2 2 9 PRO O O 49.707 -11.051 12.541 1.00 . B B . 944 PRO O 1 1
8 16410 2 2 10 PRO C C 48.997 -9.480 9.812 1.00 . B B . 945 PRO C 1 1
8 16411 2 2 10 PRO CA C 49.386 -8.713 11.070 1.00 . B B . 945 PRO CA 1 1
8 16412 2 2 10 PRO CB C 49.709 -7.254 10.754 1.00 . B B . 945 PRO CB 1 1
8 16413 2 2 10 PRO CD C 51.785 -8.334 11.402 1.00 . B B . 945 PRO CD 1 1
8 16414 2 2 10 PRO CG C 51.188 -7.205 10.561 1.00 . B B . 945 PRO CG 1 1
8 16415 2 2 10 PRO HA H 48.586 -8.756 11.790 1.00 . B B . 945 PRO HA 1 1
8 16416 2 2 10 PRO HB2 H 49.202 -6.946 9.849 1.00 . B B . 945 PRO HB2 1 1
8 16417 2 2 10 PRO HB3 H 49.425 -6.621 11.580 1.00 . B B . 945 PRO HB3 1 1
8 16418 2 2 10 PRO HD2 H 52.554 -8.853 10.845 1.00 . B B . 945 PRO HD2 1 1
8 16419 2 2 10 PRO HD3 H 52.184 -7.948 12.328 1.00 . B B . 945 PRO HD3 1 1
8 16420 2 2 10 PRO HG2 H 51.431 -7.346 9.518 1.00 . B B . 945 PRO HG2 1 1
8 16421 2 2 10 PRO HG3 H 51.572 -6.259 10.906 1.00 . B B . 945 PRO HG3 1 1
8 16422 2 2 10 PRO N N 50.648 -9.231 11.673 1.00 . B B . 945 PRO N 1 1
8 16423 2 2 10 PRO O O 49.685 -10.419 9.410 1.00 . B B . 945 PRO O 1 1
8 16424 2 2 11 GLU C C 47.512 -8.810 6.793 1.00 . B B . 946 GLU C 1 1
8 16425 2 2 11 GLU CA C 47.418 -9.751 7.995 1.00 . B B . 946 GLU CA 1 1
8 16426 2 2 11 GLU CB C 45.968 -10.207 8.181 1.00 . B B . 946 GLU CB 1 1
8 16427 2 2 11 GLU CD C 43.619 -9.437 8.563 1.00 . B B . 946 GLU CD 1 1
8 16428 2 2 11 GLU CG C 45.065 -8.987 8.383 1.00 . B B . 946 GLU CG 1 1
8 16429 2 2 11 GLU H H 47.375 -8.335 9.573 1.00 . B B . 946 GLU H 1 1
8 16430 2 2 11 GLU HA H 48.034 -10.617 7.818 1.00 . B B . 946 GLU HA 1 1
8 16431 2 2 11 GLU HB2 H 45.649 -10.748 7.304 1.00 . B B . 946 GLU HB2 1 1
8 16432 2 2 11 GLU HB3 H 45.900 -10.850 9.044 1.00 . B B . 946 GLU HB3 1 1
8 16433 2 2 11 GLU HG2 H 45.386 -8.443 9.258 1.00 . B B . 946 GLU HG2 1 1
8 16434 2 2 11 GLU HG3 H 45.133 -8.345 7.516 1.00 . B B . 946 GLU HG3 1 1
8 16435 2 2 11 GLU N N 47.887 -9.083 9.202 1.00 . B B . 946 GLU N 1 1
8 16436 2 2 11 GLU O O 47.580 -7.593 6.957 1.00 . B B . 946 GLU O 1 1
8 16437 2 2 11 GLU OE1 O 43.372 -10.627 8.453 1.00 . B B . 946 GLU OE1 1 1
8 16438 2 2 11 GLU OE2 O 42.783 -8.586 8.813 1.00 . B B . 946 GLU OE2 1 1
8 16439 2 2 12 PRO C C 46.483 -7.493 4.263 1.00 . B B . 947 PRO C 1 1
8 16440 2 2 12 PRO CA C 47.601 -8.529 4.346 1.00 . B B . 947 PRO CA 1 1
8 16441 2 2 12 PRO CB C 47.453 -9.560 3.225 1.00 . B B . 947 PRO CB 1 1
8 16442 2 2 12 PRO CD C 47.448 -10.787 5.294 1.00 . B B . 947 PRO CD 1 1
8 16443 2 2 12 PRO CG C 47.872 -10.854 3.832 1.00 . B B . 947 PRO CG 1 1
8 16444 2 2 12 PRO HA H 48.566 -8.051 4.272 1.00 . B B . 947 PRO HA 1 1
8 16445 2 2 12 PRO HB2 H 46.425 -9.612 2.896 1.00 . B B . 947 PRO HB2 1 1
8 16446 2 2 12 PRO HB3 H 48.103 -9.313 2.401 1.00 . B B . 947 PRO HB3 1 1
8 16447 2 2 12 PRO HD2 H 46.440 -11.161 5.415 1.00 . B B . 947 PRO HD2 1 1
8 16448 2 2 12 PRO HD3 H 48.139 -11.335 5.912 1.00 . B B . 947 PRO HD3 1 1
8 16449 2 2 12 PRO HG2 H 47.375 -11.674 3.331 1.00 . B B . 947 PRO HG2 1 1
8 16450 2 2 12 PRO HG3 H 48.942 -10.966 3.768 1.00 . B B . 947 PRO HG3 1 1
8 16451 2 2 12 PRO N N 47.516 -9.347 5.596 1.00 . B B . 947 PRO N 1 1
8 16452 2 2 12 PRO O O 45.352 -7.750 4.677 1.00 . B B . 947 PRO O 1 1
8 16453 2 2 13 PHE C C 46.174 -4.342 2.417 1.00 . B B . 948 PHE C 1 1
8 16454 2 2 13 PHE CA C 45.826 -5.249 3.594 1.00 . B B . 948 PHE CA 1 1
8 16455 2 2 13 PHE CB C 45.776 -4.419 4.880 1.00 . B B . 948 PHE CB 1 1
8 16456 2 2 13 PHE CD1 C 47.381 -2.491 4.585 1.00 . B B . 948 PHE CD1 1 1
8 16457 2 2 13 PHE CD2 C 48.094 -4.426 5.865 1.00 . B B . 948 PHE CD2 1 1
8 16458 2 2 13 PHE CE1 C 48.627 -1.887 4.809 1.00 . B B . 948 PHE CE1 1 1
8 16459 2 2 13 PHE CE2 C 49.337 -3.822 6.086 1.00 . B B . 948 PHE CE2 1 1
8 16460 2 2 13 PHE CG C 47.116 -3.763 5.114 1.00 . B B . 948 PHE CG 1 1
8 16461 2 2 13 PHE CZ C 49.603 -2.553 5.559 1.00 . B B . 948 PHE CZ 1 1
8 16462 2 2 13 PHE H H 47.728 -6.178 3.412 1.00 . B B . 948 PHE H 1 1
8 16463 2 2 13 PHE HA H 44.854 -5.686 3.424 1.00 . B B . 948 PHE HA 1 1
8 16464 2 2 13 PHE HB2 H 45.013 -3.659 4.787 1.00 . B B . 948 PHE HB2 1 1
8 16465 2 2 13 PHE HB3 H 45.542 -5.063 5.715 1.00 . B B . 948 PHE HB3 1 1
8 16466 2 2 13 PHE HD1 H 46.629 -1.976 4.004 1.00 . B B . 948 PHE HD1 1 1
8 16467 2 2 13 PHE HD2 H 47.889 -5.405 6.273 1.00 . B B . 948 PHE HD2 1 1
8 16468 2 2 13 PHE HE1 H 48.834 -0.906 4.405 1.00 . B B . 948 PHE HE1 1 1
8 16469 2 2 13 PHE HE2 H 50.091 -4.335 6.665 1.00 . B B . 948 PHE HE2 1 1
8 16470 2 2 13 PHE HZ H 50.562 -2.088 5.731 1.00 . B B . 948 PHE HZ 1 1
8 16471 2 2 13 PHE N N 46.809 -6.323 3.727 1.00 . B B . 948 PHE N 1 1
8 16472 2 2 13 PHE O O 47.304 -4.343 1.936 1.00 . B B . 948 PHE O 1 1
8 16473 2 2 14 GLU C C 45.984 -1.325 1.330 1.00 . B B . 949 GLU C 1 1
8 16474 2 2 14 GLU CA C 45.417 -2.655 0.838 1.00 . B B . 949 GLU CA 1 1
8 16475 2 2 14 GLU CB C 44.096 -2.413 0.102 1.00 . B B . 949 GLU CB 1 1
8 16476 2 2 14 GLU CD C 42.275 -3.531 -1.203 1.00 . B B . 949 GLU CD 1 1
8 16477 2 2 14 GLU CG C 43.693 -3.678 -0.661 1.00 . B B . 949 GLU CG 1 1
8 16478 2 2 14 GLU H H 44.314 -3.602 2.380 1.00 . B B . 949 GLU H 1 1
8 16479 2 2 14 GLU HA H 46.118 -3.105 0.152 1.00 . B B . 949 GLU HA 1 1
8 16480 2 2 14 GLU HB2 H 43.327 -2.165 0.819 1.00 . B B . 949 GLU HB2 1 1
8 16481 2 2 14 GLU HB3 H 44.216 -1.598 -0.594 1.00 . B B . 949 GLU HB3 1 1
8 16482 2 2 14 GLU HG2 H 44.375 -3.828 -1.485 1.00 . B B . 949 GLU HG2 1 1
8 16483 2 2 14 GLU HG3 H 43.737 -4.528 0.002 1.00 . B B . 949 GLU HG3 1 1
8 16484 2 2 14 GLU N N 45.197 -3.565 1.958 1.00 . B B . 949 GLU N 1 1
8 16485 2 2 14 GLU O O 45.524 -0.775 2.331 1.00 . B B . 949 GLU O 1 1
8 16486 2 2 14 GLU OE1 O 41.593 -2.612 -0.781 1.00 . B B . 949 GLU OE1 1 1
8 16487 2 2 14 GLU OE2 O 41.892 -4.341 -2.031 1.00 . B B . 949 GLU OE2 1 1
8 16488 2 2 15 TYR C C 47.480 1.432 -0.197 1.00 . B B . 950 TYR C 1 1
8 16489 2 2 15 TYR CA C 47.594 0.462 0.967 1.00 . B B . 950 TYR CA 1 1
8 16490 2 2 15 TYR CB C 49.064 0.253 1.326 1.00 . B B . 950 TYR CB 1 1
8 16491 2 2 15 TYR CD1 C 49.371 2.713 1.798 1.00 . B B . 950 TYR CD1 1 1
8 16492 2 2 15 TYR CD2 C 50.943 1.589 0.333 1.00 . B B . 950 TYR CD2 1 1
8 16493 2 2 15 TYR CE1 C 50.070 3.911 1.628 1.00 . B B . 950 TYR CE1 1 1
8 16494 2 2 15 TYR CE2 C 51.639 2.788 0.161 1.00 . B B . 950 TYR CE2 1 1
8 16495 2 2 15 TYR CG C 49.807 1.551 1.146 1.00 . B B . 950 TYR CG 1 1
8 16496 2 2 15 TYR CZ C 51.205 3.949 0.811 1.00 . B B . 950 TYR CZ 1 1
8 16497 2 2 15 TYR H H 47.294 -1.285 -0.183 1.00 . B B . 950 TYR H 1 1
8 16498 2 2 15 TYR HA H 47.082 0.881 1.820 1.00 . B B . 950 TYR HA 1 1
8 16499 2 2 15 TYR HB2 H 49.143 -0.070 2.353 1.00 . B B . 950 TYR HB2 1 1
8 16500 2 2 15 TYR HB3 H 49.491 -0.498 0.677 1.00 . B B . 950 TYR HB3 1 1
8 16501 2 2 15 TYR HD1 H 48.489 2.689 2.420 1.00 . B B . 950 TYR HD1 1 1
8 16502 2 2 15 TYR HD2 H 51.275 0.696 -0.170 1.00 . B B . 950 TYR HD2 1 1
8 16503 2 2 15 TYR HE1 H 49.733 4.805 2.129 1.00 . B B . 950 TYR HE1 1 1
8 16504 2 2 15 TYR HE2 H 52.511 2.817 -0.474 1.00 . B B . 950 TYR HE2 1 1
8 16505 2 2 15 TYR HH H 51.680 5.702 1.390 1.00 . B B . 950 TYR HH 1 1
8 16506 2 2 15 TYR N N 46.976 -0.809 0.612 1.00 . B B . 950 TYR N 1 1
8 16507 2 2 15 TYR O O 47.923 1.141 -1.307 1.00 . B B . 950 TYR O 1 1
8 16508 2 2 15 TYR OH O 51.894 5.132 0.647 1.00 . B B . 950 TYR OH 1 1
8 16509 2 2 16 ILE C C 47.077 4.936 -0.440 1.00 . B B . 951 ILE C 1 1
8 16510 2 2 16 ILE CA C 46.701 3.572 -0.974 1.00 . B B . 951 ILE CA 1 1
8 16511 2 2 16 ILE CB C 45.246 3.592 -1.436 1.00 . B B . 951 ILE CB 1 1
8 16512 2 2 16 ILE CD1 C 43.317 2.153 -2.106 1.00 . B B . 951 ILE CD1 1 1
8 16513 2 2 16 ILE CG1 C 44.818 2.180 -1.813 1.00 . B B . 951 ILE CG1 1 1
8 16514 2 2 16 ILE CG2 C 45.131 4.474 -2.671 1.00 . B B . 951 ILE CG2 1 1
8 16515 2 2 16 ILE H H 46.542 2.758 0.965 1.00 . B B . 951 ILE H 1 1
8 16516 2 2 16 ILE HA H 47.335 3.330 -1.814 1.00 . B B . 951 ILE HA 1 1
8 16517 2 2 16 ILE HB H 44.614 3.975 -0.649 1.00 . B B . 951 ILE HB 1 1
8 16518 2 2 16 ILE HD11 H 42.962 1.133 -2.058 1.00 . B B . 951 ILE HD11 1 1
8 16519 2 2 16 ILE HD12 H 43.136 2.552 -3.092 1.00 . B B . 951 ILE HD12 1 1
8 16520 2 2 16 ILE HD13 H 42.794 2.751 -1.373 1.00 . B B . 951 ILE HD13 1 1
8 16521 2 2 16 ILE HG12 H 45.363 1.867 -2.688 1.00 . B B . 951 ILE HG12 1 1
8 16522 2 2 16 ILE HG13 H 45.030 1.512 -0.995 1.00 . B B . 951 ILE HG13 1 1
8 16523 2 2 16 ILE HG21 H 45.662 4.006 -3.489 1.00 . B B . 951 ILE HG21 1 1
8 16524 2 2 16 ILE HG22 H 45.562 5.442 -2.467 1.00 . B B . 951 ILE HG22 1 1
8 16525 2 2 16 ILE HG23 H 44.091 4.589 -2.937 1.00 . B B . 951 ILE HG23 1 1
8 16526 2 2 16 ILE N N 46.876 2.578 0.062 1.00 . B B . 951 ILE N 1 1
8 16527 2 2 16 ILE O O 46.579 5.350 0.604 1.00 . B B . 951 ILE O 1 1
8 16528 2 2 17 ASP C C 47.216 7.924 -0.707 1.00 . B B . 952 ASP C 1 1
8 16529 2 2 17 ASP CA C 48.389 6.947 -0.722 1.00 . B B . 952 ASP CA 1 1
8 16530 2 2 17 ASP CB C 49.465 7.484 -1.670 1.00 . B B . 952 ASP CB 1 1
8 16531 2 2 17 ASP CG C 49.088 7.175 -3.117 1.00 . B B . 952 ASP CG 1 1
8 16532 2 2 17 ASP H H 48.324 5.234 -1.968 1.00 . B B . 952 ASP H 1 1
8 16533 2 2 17 ASP HA H 48.797 6.871 0.271 1.00 . B B . 952 ASP HA 1 1
8 16534 2 2 17 ASP HB2 H 49.550 8.553 -1.542 1.00 . B B . 952 ASP HB2 1 1
8 16535 2 2 17 ASP HB3 H 50.413 7.019 -1.440 1.00 . B B . 952 ASP HB3 1 1
8 16536 2 2 17 ASP N N 47.955 5.626 -1.152 1.00 . B B . 952 ASP N 1 1
8 16537 2 2 17 ASP O O 46.992 8.659 -1.669 1.00 . B B . 952 ASP O 1 1
8 16538 2 2 17 ASP OD1 O 49.133 6.014 -3.488 1.00 . B B . 952 ASP OD1 1 1
8 16539 2 2 17 ASP OD2 O 48.755 8.105 -3.832 1.00 . B B . 952 ASP OD2 1 1
8 16540 2 2 18 ASP C C 45.763 10.224 0.899 1.00 . B B . 953 ASP C 1 1
8 16541 2 2 18 ASP CA C 45.319 8.809 0.530 1.00 . B B . 953 ASP CA 1 1
8 16542 2 2 18 ASP CB C 44.385 8.266 1.613 1.00 . B B . 953 ASP CB 1 1
8 16543 2 2 18 ASP CG C 42.981 8.835 1.425 1.00 . B B . 953 ASP CG 1 1
8 16544 2 2 18 ASP H H 46.694 7.304 1.119 1.00 . B B . 953 ASP H 1 1
8 16545 2 2 18 ASP HA H 44.786 8.843 -0.407 1.00 . B B . 953 ASP HA 1 1
8 16546 2 2 18 ASP HB2 H 44.351 7.187 1.545 1.00 . B B . 953 ASP HB2 1 1
8 16547 2 2 18 ASP HB3 H 44.760 8.551 2.584 1.00 . B B . 953 ASP HB3 1 1
8 16548 2 2 18 ASP N N 46.471 7.924 0.391 1.00 . B B . 953 ASP N 1 1
8 16549 2 2 18 ASP O O 46.861 10.601 0.521 1.00 . B B . 953 ASP O 1 1
8 16550 2 2 18 ASP OXT O 44.997 10.912 1.554 1.00 . B B . 953 ASP OXT 1 1
8 16551 2 2 18 ASP OD1 O 42.763 9.515 0.435 1.00 . B B . 953 ASP OD1 1 1
8 16552 2 2 18 ASP OD2 O 42.142 8.582 2.273 1.00 . B B . 953 ASP OD2 1 1
9 16553 1 1 24 ASN C C 79.602 1.308 17.434 1.00 . A A . 20 ASN C 1 1
9 16554 1 1 24 ASN CA C 80.645 1.407 16.323 1.00 . A A . 20 ASN CA 1 1
9 16555 1 1 24 ASN CB C 80.165 0.647 15.085 1.00 . A A . 20 ASN CB 1 1
9 16556 1 1 24 ASN CG C 81.304 0.516 14.079 1.00 . A A . 20 ASN CG 1 1
9 16557 1 1 24 ASN H H 81.883 -0.215 16.740 1.00 . A A . 20 ASN H 1 1
9 16558 1 1 24 ASN HA H 80.798 2.446 16.068 1.00 . A A . 20 ASN HA 1 1
9 16559 1 1 24 ASN HB2 H 79.830 -0.337 15.377 1.00 . A A . 20 ASN HB2 1 1
9 16560 1 1 24 ASN HB3 H 79.347 1.184 14.629 1.00 . A A . 20 ASN HB3 1 1
9 16561 1 1 24 ASN HD21 H 81.546 2.476 13.875 1.00 . A A . 20 ASN HD21 1 1
9 16562 1 1 24 ASN HD22 H 82.592 1.516 12.945 1.00 . A A . 20 ASN HD22 1 1
9 16563 1 1 24 ASN N N 81.933 0.822 16.794 1.00 . A A . 20 ASN N 1 1
9 16564 1 1 24 ASN ND2 N 81.860 1.593 13.593 1.00 . A A . 20 ASN ND2 1 1
9 16565 1 1 24 ASN O O 79.710 0.467 18.327 1.00 . A A . 20 ASN O 1 1
9 16566 1 1 24 ASN OD1 O 81.698 -0.596 13.727 1.00 . A A . 20 ASN OD1 1 1
9 16567 1 1 25 LYS C C 76.165 2.122 17.708 1.00 . A A . 21 LYS C 1 1
9 16568 1 1 25 LYS CA C 77.538 2.186 18.377 1.00 . A A . 21 LYS CA 1 1
9 16569 1 1 25 LYS CB C 77.645 3.452 19.234 1.00 . A A . 21 LYS CB 1 1
9 16570 1 1 25 LYS CD C 79.091 2.399 20.996 1.00 . A A . 21 LYS CD 1 1
9 16571 1 1 25 LYS CE C 80.408 2.531 21.765 1.00 . A A . 21 LYS CE 1 1
9 16572 1 1 25 LYS CG C 79.011 3.497 19.930 1.00 . A A . 21 LYS CG 1 1
9 16573 1 1 25 LYS H H 78.565 2.825 16.638 1.00 . A A . 21 LYS H 1 1
9 16574 1 1 25 LYS HA H 77.650 1.323 19.014 1.00 . A A . 21 LYS HA 1 1
9 16575 1 1 25 LYS HB2 H 77.536 4.321 18.602 1.00 . A A . 21 LYS HB2 1 1
9 16576 1 1 25 LYS HB3 H 76.864 3.450 19.979 1.00 . A A . 21 LYS HB3 1 1
9 16577 1 1 25 LYS HD2 H 78.261 2.502 21.681 1.00 . A A . 21 LYS HD2 1 1
9 16578 1 1 25 LYS HD3 H 79.051 1.430 20.524 1.00 . A A . 21 LYS HD3 1 1
9 16579 1 1 25 LYS HE2 H 80.482 1.734 22.492 1.00 . A A . 21 LYS HE2 1 1
9 16580 1 1 25 LYS HE3 H 81.236 2.467 21.076 1.00 . A A . 21 LYS HE3 1 1
9 16581 1 1 25 LYS HG2 H 79.791 3.343 19.198 1.00 . A A . 21 LYS HG2 1 1
9 16582 1 1 25 LYS HG3 H 79.145 4.461 20.398 1.00 . A A . 21 LYS HG3 1 1
9 16583 1 1 25 LYS HZ1 H 81.224 3.853 23.152 1.00 . A A . 21 LYS HZ1 1 1
9 16584 1 1 25 LYS HZ2 H 79.542 3.997 22.964 1.00 . A A . 21 LYS HZ2 1 1
9 16585 1 1 25 LYS HZ3 H 80.588 4.605 21.771 1.00 . A A . 21 LYS HZ3 1 1
9 16586 1 1 25 LYS N N 78.595 2.176 17.373 1.00 . A A . 21 LYS N 1 1
9 16587 1 1 25 LYS NZ N 80.444 3.846 22.466 1.00 . A A . 21 LYS NZ 1 1
9 16588 1 1 25 LYS O O 75.980 2.627 16.598 1.00 . A A . 21 LYS O 1 1
9 16589 1 1 26 TYR C C 72.991 2.489 18.384 1.00 . A A . 22 TYR C 1 1
9 16590 1 1 26 TYR CA C 73.864 1.367 17.857 1.00 . A A . 22 TYR CA 1 1
9 16591 1 1 26 TYR CB C 73.275 0.013 18.257 1.00 . A A . 22 TYR CB 1 1
9 16592 1 1 26 TYR CD1 C 75.026 -0.920 16.674 1.00 . A A . 22 TYR CD1 1 1
9 16593 1 1 26 TYR CD2 C 73.051 -2.241 17.157 1.00 . A A . 22 TYR CD2 1 1
9 16594 1 1 26 TYR CE1 C 75.498 -1.934 15.830 1.00 . A A . 22 TYR CE1 1 1
9 16595 1 1 26 TYR CE2 C 73.524 -3.255 16.314 1.00 . A A . 22 TYR CE2 1 1
9 16596 1 1 26 TYR CG C 73.798 -1.074 17.339 1.00 . A A . 22 TYR CG 1 1
9 16597 1 1 26 TYR CZ C 74.746 -3.102 15.651 1.00 . A A . 22 TYR CZ 1 1
9 16598 1 1 26 TYR H H 75.406 1.115 19.268 1.00 . A A . 22 TYR H 1 1
9 16599 1 1 26 TYR HA H 73.902 1.430 16.780 1.00 . A A . 22 TYR HA 1 1
9 16600 1 1 26 TYR HB2 H 73.558 -0.211 19.276 1.00 . A A . 22 TYR HB2 1 1
9 16601 1 1 26 TYR HB3 H 72.198 0.054 18.186 1.00 . A A . 22 TYR HB3 1 1
9 16602 1 1 26 TYR HD1 H 75.607 -0.021 16.807 1.00 . A A . 22 TYR HD1 1 1
9 16603 1 1 26 TYR HD2 H 72.105 -2.359 17.664 1.00 . A A . 22 TYR HD2 1 1
9 16604 1 1 26 TYR HE1 H 76.443 -1.815 15.320 1.00 . A A . 22 TYR HE1 1 1
9 16605 1 1 26 TYR HE2 H 72.945 -4.155 16.176 1.00 . A A . 22 TYR HE2 1 1
9 16606 1 1 26 TYR HH H 75.671 -4.750 15.349 1.00 . A A . 22 TYR HH 1 1
9 16607 1 1 26 TYR N N 75.206 1.496 18.392 1.00 . A A . 22 TYR N 1 1
9 16608 1 1 26 TYR O O 72.708 2.571 19.578 1.00 . A A . 22 TYR O 1 1
9 16609 1 1 26 TYR OH O 75.207 -4.101 14.815 1.00 . A A . 22 TYR OH 1 1
9 16610 1 1 27 LEU C C 70.357 4.003 18.236 1.00 . A A . 23 LEU C 1 1
9 16611 1 1 27 LEU CA C 71.747 4.478 17.838 1.00 . A A . 23 LEU CA 1 1
9 16612 1 1 27 LEU CB C 71.653 5.452 16.670 1.00 . A A . 23 LEU CB 1 1
9 16613 1 1 27 LEU CD1 C 72.925 6.873 15.069 1.00 . A A . 23 LEU CD1 1 1
9 16614 1 1 27 LEU CD2 C 73.638 6.759 17.457 1.00 . A A . 23 LEU CD2 1 1
9 16615 1 1 27 LEU CG C 73.046 5.963 16.292 1.00 . A A . 23 LEU CG 1 1
9 16616 1 1 27 LEU H H 72.836 3.234 16.535 1.00 . A A . 23 LEU H 1 1
9 16617 1 1 27 LEU HA H 72.192 4.974 18.673 1.00 . A A . 23 LEU HA 1 1
9 16618 1 1 27 LEU HB2 H 71.209 4.958 15.820 1.00 . A A . 23 LEU HB2 1 1
9 16619 1 1 27 LEU HB3 H 71.045 6.288 16.962 1.00 . A A . 23 LEU HB3 1 1
9 16620 1 1 27 LEU HD11 H 73.874 7.348 14.876 1.00 . A A . 23 LEU HD11 1 1
9 16621 1 1 27 LEU HD12 H 72.175 7.628 15.256 1.00 . A A . 23 LEU HD12 1 1
9 16622 1 1 27 LEU HD13 H 72.635 6.284 14.211 1.00 . A A . 23 LEU HD13 1 1
9 16623 1 1 27 LEU HD21 H 74.485 7.329 17.109 1.00 . A A . 23 LEU HD21 1 1
9 16624 1 1 27 LEU HD22 H 73.957 6.080 18.233 1.00 . A A . 23 LEU HD22 1 1
9 16625 1 1 27 LEU HD23 H 72.889 7.431 17.851 1.00 . A A . 23 LEU HD23 1 1
9 16626 1 1 27 LEU HG H 73.687 5.124 16.058 1.00 . A A . 23 LEU HG 1 1
9 16627 1 1 27 LEU N N 72.575 3.355 17.477 1.00 . A A . 23 LEU N 1 1
9 16628 1 1 27 LEU O O 69.738 4.556 19.144 1.00 . A A . 23 LEU O 1 1
9 16629 1 1 28 VAL C C 68.521 0.926 17.602 1.00 . A A . 24 VAL C 1 1
9 16630 1 1 28 VAL CA C 68.549 2.426 17.866 1.00 . A A . 24 VAL CA 1 1
9 16631 1 1 28 VAL CB C 67.462 3.122 17.039 1.00 . A A . 24 VAL CB 1 1
9 16632 1 1 28 VAL CG1 C 67.144 2.292 15.794 1.00 . A A . 24 VAL CG1 1 1
9 16633 1 1 28 VAL CG2 C 66.189 3.279 17.890 1.00 . A A . 24 VAL CG2 1 1
9 16634 1 1 28 VAL H H 70.429 2.550 16.840 1.00 . A A . 24 VAL H 1 1
9 16635 1 1 28 VAL HA H 68.341 2.600 18.912 1.00 . A A . 24 VAL HA 1 1
9 16636 1 1 28 VAL HB H 67.816 4.097 16.736 1.00 . A A . 24 VAL HB 1 1
9 16637 1 1 28 VAL HG11 H 66.564 2.888 15.103 1.00 . A A . 24 VAL HG11 1 1
9 16638 1 1 28 VAL HG12 H 66.574 1.416 16.078 1.00 . A A . 24 VAL HG12 1 1
9 16639 1 1 28 VAL HG13 H 68.065 1.983 15.320 1.00 . A A . 24 VAL HG13 1 1
9 16640 1 1 28 VAL HG21 H 65.854 2.309 18.225 1.00 . A A . 24 VAL HG21 1 1
9 16641 1 1 28 VAL HG22 H 65.412 3.742 17.298 1.00 . A A . 24 VAL HG22 1 1
9 16642 1 1 28 VAL HG23 H 66.404 3.901 18.747 1.00 . A A . 24 VAL HG23 1 1
9 16643 1 1 28 VAL N N 69.875 2.967 17.556 1.00 . A A . 24 VAL N 1 1
9 16644 1 1 28 VAL O O 69.377 0.396 16.898 1.00 . A A . 24 VAL O 1 1
9 16645 1 1 29 GLU C C 66.135 -1.723 18.622 1.00 . A A . 25 GLU C 1 1
9 16646 1 1 29 GLU CA C 67.407 -1.194 17.984 1.00 . A A . 25 GLU CA 1 1
9 16647 1 1 29 GLU CB C 68.607 -1.917 18.599 1.00 . A A . 25 GLU CB 1 1
9 16648 1 1 29 GLU CD C 69.898 -2.028 20.747 1.00 . A A . 25 GLU CD 1 1
9 16649 1 1 29 GLU CG C 69.134 -1.115 19.793 1.00 . A A . 25 GLU CG 1 1
9 16650 1 1 29 GLU H H 66.879 0.724 18.717 1.00 . A A . 25 GLU H 1 1
9 16651 1 1 29 GLU HA H 67.376 -1.410 16.926 1.00 . A A . 25 GLU HA 1 1
9 16652 1 1 29 GLU HB2 H 68.300 -2.898 18.932 1.00 . A A . 25 GLU HB2 1 1
9 16653 1 1 29 GLU HB3 H 69.387 -2.015 17.859 1.00 . A A . 25 GLU HB3 1 1
9 16654 1 1 29 GLU HG2 H 69.797 -0.339 19.436 1.00 . A A . 25 GLU HG2 1 1
9 16655 1 1 29 GLU HG3 H 68.305 -0.665 20.317 1.00 . A A . 25 GLU HG3 1 1
9 16656 1 1 29 GLU N N 67.536 0.248 18.173 1.00 . A A . 25 GLU N 1 1
9 16657 1 1 29 GLU O O 65.918 -1.581 19.826 1.00 . A A . 25 GLU O 1 1
9 16658 1 1 29 GLU OE1 O 69.276 -2.911 21.315 1.00 . A A . 25 GLU OE1 1 1
9 16659 1 1 29 GLU OE2 O 71.092 -1.829 20.897 1.00 . A A . 25 GLU OE2 1 1
9 16660 1 1 30 PHE C C 63.601 -4.068 17.381 1.00 . A A . 26 PHE C 1 1
9 16661 1 1 30 PHE CA C 64.074 -2.941 18.296 1.00 . A A . 26 PHE CA 1 1
9 16662 1 1 30 PHE CB C 63.009 -1.855 18.411 1.00 . A A . 26 PHE CB 1 1
9 16663 1 1 30 PHE CD1 C 61.801 -1.729 16.209 1.00 . A A . 26 PHE CD1 1 1
9 16664 1 1 30 PHE CD2 C 63.557 -0.126 16.674 1.00 . A A . 26 PHE CD2 1 1
9 16665 1 1 30 PHE CE1 C 61.590 -1.137 14.961 1.00 . A A . 26 PHE CE1 1 1
9 16666 1 1 30 PHE CE2 C 63.349 0.469 15.429 1.00 . A A . 26 PHE CE2 1 1
9 16667 1 1 30 PHE CG C 62.784 -1.223 17.064 1.00 . A A . 26 PHE CG 1 1
9 16668 1 1 30 PHE CZ C 62.364 -0.034 14.569 1.00 . A A . 26 PHE CZ 1 1
9 16669 1 1 30 PHE H H 65.557 -2.445 16.858 1.00 . A A . 26 PHE H 1 1
9 16670 1 1 30 PHE HA H 64.250 -3.347 19.277 1.00 . A A . 26 PHE HA 1 1
9 16671 1 1 30 PHE HB2 H 62.086 -2.289 18.764 1.00 . A A . 26 PHE HB2 1 1
9 16672 1 1 30 PHE HB3 H 63.344 -1.102 19.108 1.00 . A A . 26 PHE HB3 1 1
9 16673 1 1 30 PHE HD1 H 61.207 -2.577 16.512 1.00 . A A . 26 PHE HD1 1 1
9 16674 1 1 30 PHE HD2 H 64.313 0.267 17.336 1.00 . A A . 26 PHE HD2 1 1
9 16675 1 1 30 PHE HE1 H 60.830 -1.530 14.304 1.00 . A A . 26 PHE HE1 1 1
9 16676 1 1 30 PHE HE2 H 63.948 1.316 15.132 1.00 . A A . 26 PHE HE2 1 1
9 16677 1 1 30 PHE HZ H 62.202 0.424 13.605 1.00 . A A . 26 PHE HZ 1 1
9 16678 1 1 30 PHE N N 65.315 -2.358 17.806 1.00 . A A . 26 PHE N 1 1
9 16679 1 1 30 PHE O O 63.967 -4.126 16.207 1.00 . A A . 26 PHE O 1 1
9 16680 1 1 31 ARG C C 61.220 -5.635 16.169 1.00 . A A . 27 ARG C 1 1
9 16681 1 1 31 ARG CA C 62.288 -6.093 17.148 1.00 . A A . 27 ARG CA 1 1
9 16682 1 1 31 ARG CB C 61.696 -7.152 18.081 1.00 . A A . 27 ARG CB 1 1
9 16683 1 1 31 ARG CD C 62.227 -8.706 19.978 1.00 . A A . 27 ARG CD 1 1
9 16684 1 1 31 ARG CG C 62.821 -7.808 18.887 1.00 . A A . 27 ARG CG 1 1
9 16685 1 1 31 ARG CZ C 60.964 -8.450 22.056 1.00 . A A . 27 ARG CZ 1 1
9 16686 1 1 31 ARG H H 62.530 -4.883 18.866 1.00 . A A . 27 ARG H 1 1
9 16687 1 1 31 ARG HA H 63.106 -6.533 16.597 1.00 . A A . 27 ARG HA 1 1
9 16688 1 1 31 ARG HB2 H 60.992 -6.687 18.755 1.00 . A A . 27 ARG HB2 1 1
9 16689 1 1 31 ARG HB3 H 61.190 -7.906 17.494 1.00 . A A . 27 ARG HB3 1 1
9 16690 1 1 31 ARG HD2 H 61.501 -9.370 19.536 1.00 . A A . 27 ARG HD2 1 1
9 16691 1 1 31 ARG HD3 H 63.017 -9.290 20.427 1.00 . A A . 27 ARG HD3 1 1
9 16692 1 1 31 ARG HE H 61.585 -6.921 20.922 1.00 . A A . 27 ARG HE 1 1
9 16693 1 1 31 ARG HG2 H 63.434 -8.402 18.226 1.00 . A A . 27 ARG HG2 1 1
9 16694 1 1 31 ARG HG3 H 63.427 -7.040 19.345 1.00 . A A . 27 ARG HG3 1 1
9 16695 1 1 31 ARG HH11 H 61.354 -10.348 21.526 1.00 . A A . 27 ARG HH11 1 1
9 16696 1 1 31 ARG HH12 H 60.463 -10.147 22.996 1.00 . A A . 27 ARG HH12 1 1
9 16697 1 1 31 ARG HH21 H 60.431 -6.693 22.848 1.00 . A A . 27 ARG HH21 1 1
9 16698 1 1 31 ARG HH22 H 59.942 -8.095 23.739 1.00 . A A . 27 ARG HH22 1 1
9 16699 1 1 31 ARG N N 62.789 -4.969 17.926 1.00 . A A . 27 ARG N 1 1
9 16700 1 1 31 ARG NE N 61.574 -7.896 21.005 1.00 . A A . 27 ARG NE 1 1
9 16701 1 1 31 ARG NH1 N 60.925 -9.751 22.202 1.00 . A A . 27 ARG NH1 1 1
9 16702 1 1 31 ARG NH2 N 60.403 -7.687 22.950 1.00 . A A . 27 ARG NH2 1 1
9 16703 1 1 31 ARG O O 60.201 -5.071 16.564 1.00 . A A . 27 ARG O 1 1
9 16704 1 1 32 ALA C C 60.696 -6.369 12.617 1.00 . A A . 28 ALA C 1 1
9 16705 1 1 32 ALA CA C 60.491 -5.523 13.862 1.00 . A A . 28 ALA CA 1 1
9 16706 1 1 32 ALA CB C 60.638 -4.042 13.499 1.00 . A A . 28 ALA CB 1 1
9 16707 1 1 32 ALA H H 62.275 -6.365 14.633 1.00 . A A . 28 ALA H 1 1
9 16708 1 1 32 ALA HA H 59.496 -5.692 14.243 1.00 . A A . 28 ALA HA 1 1
9 16709 1 1 32 ALA HB1 H 59.938 -3.460 14.080 1.00 . A A . 28 ALA HB1 1 1
9 16710 1 1 32 ALA HB2 H 60.432 -3.904 12.441 1.00 . A A . 28 ALA HB2 1 1
9 16711 1 1 32 ALA HB3 H 61.644 -3.717 13.714 1.00 . A A . 28 ALA HB3 1 1
9 16712 1 1 32 ALA N N 61.451 -5.898 14.889 1.00 . A A . 28 ALA N 1 1
9 16713 1 1 32 ALA O O 61.827 -6.692 12.254 1.00 . A A . 28 ALA O 1 1
9 16714 1 1 33 GLY C C 59.334 -6.654 9.533 1.00 . A A . 29 GLY C 1 1
9 16715 1 1 33 GLY CA C 59.673 -7.511 10.745 1.00 . A A . 29 GLY CA 1 1
9 16716 1 1 33 GLY H H 58.728 -6.421 12.295 1.00 . A A . 29 GLY H 1 1
9 16717 1 1 33 GLY HA2 H 60.678 -7.899 10.638 1.00 . A A . 29 GLY HA2 1 1
9 16718 1 1 33 GLY HA3 H 58.977 -8.333 10.809 1.00 . A A . 29 GLY HA3 1 1
9 16719 1 1 33 GLY N N 59.601 -6.713 11.961 1.00 . A A . 29 GLY N 1 1
9 16720 1 1 33 GLY O O 58.606 -5.673 9.641 1.00 . A A . 29 GLY O 1 1
9 16721 1 1 34 LYS C C 58.392 -6.759 6.446 1.00 . A A . 30 LYS C 1 1
9 16722 1 1 34 LYS CA C 59.637 -6.257 7.165 1.00 . A A . 30 LYS CA 1 1
9 16723 1 1 34 LYS CB C 60.844 -6.356 6.229 1.00 . A A . 30 LYS CB 1 1
9 16724 1 1 34 LYS CD C 61.986 -7.954 4.694 1.00 . A A . 30 LYS CD 1 1
9 16725 1 1 34 LYS CE C 63.348 -7.285 4.876 1.00 . A A . 30 LYS CE 1 1
9 16726 1 1 34 LYS CG C 61.170 -7.826 5.979 1.00 . A A . 30 LYS CG 1 1
9 16727 1 1 34 LYS H H 60.462 -7.803 8.353 1.00 . A A . 30 LYS H 1 1
9 16728 1 1 34 LYS HA H 59.490 -5.231 7.434 1.00 . A A . 30 LYS HA 1 1
9 16729 1 1 34 LYS HB2 H 60.616 -5.870 5.292 1.00 . A A . 30 LYS HB2 1 1
9 16730 1 1 34 LYS HB3 H 61.696 -5.874 6.687 1.00 . A A . 30 LYS HB3 1 1
9 16731 1 1 34 LYS HD2 H 62.125 -8.999 4.461 1.00 . A A . 30 LYS HD2 1 1
9 16732 1 1 34 LYS HD3 H 61.457 -7.472 3.887 1.00 . A A . 30 LYS HD3 1 1
9 16733 1 1 34 LYS HE2 H 63.210 -6.229 5.052 1.00 . A A . 30 LYS HE2 1 1
9 16734 1 1 34 LYS HE3 H 63.857 -7.728 5.717 1.00 . A A . 30 LYS HE3 1 1
9 16735 1 1 34 LYS HG2 H 61.740 -8.215 6.810 1.00 . A A . 30 LYS HG2 1 1
9 16736 1 1 34 LYS HG3 H 60.253 -8.386 5.877 1.00 . A A . 30 LYS HG3 1 1
9 16737 1 1 34 LYS HZ1 H 65.074 -7.911 3.893 1.00 . A A . 30 LYS HZ1 1 1
9 16738 1 1 34 LYS HZ2 H 64.327 -6.558 3.187 1.00 . A A . 30 LYS HZ2 1 1
9 16739 1 1 34 LYS HZ3 H 63.654 -8.104 2.986 1.00 . A A . 30 LYS HZ3 1 1
9 16740 1 1 34 LYS N N 59.880 -7.020 8.381 1.00 . A A . 30 LYS N 1 1
9 16741 1 1 34 LYS NZ N 64.163 -7.480 3.642 1.00 . A A . 30 LYS NZ 1 1
9 16742 1 1 34 LYS O O 57.826 -7.784 6.810 1.00 . A A . 30 LYS O 1 1
9 16743 1 1 35 MET C C 57.055 -6.235 3.164 1.00 . A A . 31 MET C 1 1
9 16744 1 1 35 MET CA C 56.782 -6.395 4.663 1.00 . A A . 31 MET CA 1 1
9 16745 1 1 35 MET CB C 55.595 -5.517 5.057 1.00 . A A . 31 MET CB 1 1
9 16746 1 1 35 MET CE C 52.885 -5.489 6.909 1.00 . A A . 31 MET CE 1 1
9 16747 1 1 35 MET CG C 55.580 -5.279 6.574 1.00 . A A . 31 MET CG 1 1
9 16748 1 1 35 MET H H 58.453 -5.202 5.191 1.00 . A A . 31 MET H 1 1
9 16749 1 1 35 MET HA H 56.542 -7.427 4.869 1.00 . A A . 31 MET HA 1 1
9 16750 1 1 35 MET HB2 H 55.670 -4.578 4.545 1.00 . A A . 31 MET HB2 1 1
9 16751 1 1 35 MET HB3 H 54.676 -6.007 4.769 1.00 . A A . 31 MET HB3 1 1
9 16752 1 1 35 MET HE1 H 51.968 -5.042 6.550 1.00 . A A . 31 MET HE1 1 1
9 16753 1 1 35 MET HE2 H 52.718 -5.905 7.888 1.00 . A A . 31 MET HE2 1 1
9 16754 1 1 35 MET HE3 H 53.200 -6.272 6.234 1.00 . A A . 31 MET HE3 1 1
9 16755 1 1 35 MET HG2 H 55.494 -6.223 7.089 1.00 . A A . 31 MET HG2 1 1
9 16756 1 1 35 MET HG3 H 56.494 -4.790 6.875 1.00 . A A . 31 MET HG3 1 1
9 16757 1 1 35 MET N N 57.966 -6.018 5.427 1.00 . A A . 31 MET N 1 1
9 16758 1 1 35 MET O O 58.112 -5.743 2.767 1.00 . A A . 31 MET O 1 1
9 16759 1 1 35 MET SD S 54.171 -4.223 7.008 1.00 . A A . 31 MET SD 1 1
9 16760 1 1 36 SER C C 55.029 -5.899 0.270 1.00 . A A . 32 SER C 1 1
9 16761 1 1 36 SER CA C 56.262 -6.534 0.892 1.00 . A A . 32 SER CA 1 1
9 16762 1 1 36 SER CB C 56.481 -7.918 0.283 1.00 . A A . 32 SER CB 1 1
9 16763 1 1 36 SER H H 55.273 -7.023 2.695 1.00 . A A . 32 SER H 1 1
9 16764 1 1 36 SER HA H 57.123 -5.918 0.678 1.00 . A A . 32 SER HA 1 1
9 16765 1 1 36 SER HB2 H 55.689 -8.579 0.593 1.00 . A A . 32 SER HB2 1 1
9 16766 1 1 36 SER HB3 H 56.480 -7.843 -0.799 1.00 . A A . 32 SER HB3 1 1
9 16767 1 1 36 SER HG H 58.279 -7.694 0.992 1.00 . A A . 32 SER HG 1 1
9 16768 1 1 36 SER N N 56.101 -6.648 2.334 1.00 . A A . 32 SER N 1 1
9 16769 1 1 36 SER O O 53.933 -6.454 0.341 1.00 . A A . 32 SER O 1 1
9 16770 1 1 36 SER OG O 57.726 -8.435 0.733 1.00 . A A . 32 SER OG 1 1
9 16771 1 1 37 LEU C C 54.085 -4.365 -2.478 1.00 . A A . 33 LEU C 1 1
9 16772 1 1 37 LEU CA C 54.091 -4.063 -0.981 1.00 . A A . 33 LEU CA 1 1
9 16773 1 1 37 LEU CB C 54.196 -2.549 -0.754 1.00 . A A . 33 LEU CB 1 1
9 16774 1 1 37 LEU CD1 C 52.838 -0.460 -0.426 1.00 . A A . 33 LEU CD1 1 1
9 16775 1 1 37 LEU CD2 C 52.485 -1.829 -2.463 1.00 . A A . 33 LEU CD2 1 1
9 16776 1 1 37 LEU CG C 52.822 -1.888 -0.971 1.00 . A A . 33 LEU CG 1 1
9 16777 1 1 37 LEU H H 56.097 -4.334 -0.385 1.00 . A A . 33 LEU H 1 1
9 16778 1 1 37 LEU HA H 53.173 -4.426 -0.543 1.00 . A A . 33 LEU HA 1 1
9 16779 1 1 37 LEU HB2 H 54.535 -2.363 0.261 1.00 . A A . 33 LEU HB2 1 1
9 16780 1 1 37 LEU HB3 H 54.911 -2.132 -1.448 1.00 . A A . 33 LEU HB3 1 1
9 16781 1 1 37 LEU HD11 H 53.819 -0.031 -0.571 1.00 . A A . 33 LEU HD11 1 1
9 16782 1 1 37 LEU HD12 H 52.602 -0.470 0.626 1.00 . A A . 33 LEU HD12 1 1
9 16783 1 1 37 LEU HD13 H 52.106 0.132 -0.955 1.00 . A A . 33 LEU HD13 1 1
9 16784 1 1 37 LEU HD21 H 52.045 -2.767 -2.769 1.00 . A A . 33 LEU HD21 1 1
9 16785 1 1 37 LEU HD22 H 53.386 -1.651 -3.030 1.00 . A A . 33 LEU HD22 1 1
9 16786 1 1 37 LEU HD23 H 51.783 -1.027 -2.640 1.00 . A A . 33 LEU HD23 1 1
9 16787 1 1 37 LEU HG H 52.064 -2.462 -0.455 1.00 . A A . 33 LEU HG 1 1
9 16788 1 1 37 LEU N N 55.207 -4.739 -0.349 1.00 . A A . 33 LEU N 1 1
9 16789 1 1 37 LEU O O 54.980 -3.937 -3.208 1.00 . A A . 33 LEU O 1 1
9 16790 1 1 38 LYS C C 51.685 -4.805 -4.919 1.00 . A A . 34 LYS C 1 1
9 16791 1 1 38 LYS CA C 52.954 -5.425 -4.339 1.00 . A A . 34 LYS CA 1 1
9 16792 1 1 38 LYS CB C 52.922 -6.945 -4.509 1.00 . A A . 34 LYS CB 1 1
9 16793 1 1 38 LYS CD C 54.237 -9.050 -4.328 1.00 . A A . 34 LYS CD 1 1
9 16794 1 1 38 LYS CE C 55.590 -9.646 -3.953 1.00 . A A . 34 LYS CE 1 1
9 16795 1 1 38 LYS CG C 54.295 -7.531 -4.183 1.00 . A A . 34 LYS CG 1 1
9 16796 1 1 38 LYS H H 52.380 -5.395 -2.301 1.00 . A A . 34 LYS H 1 1
9 16797 1 1 38 LYS HA H 53.809 -5.034 -4.868 1.00 . A A . 34 LYS HA 1 1
9 16798 1 1 38 LYS HB2 H 52.194 -7.364 -3.832 1.00 . A A . 34 LYS HB2 1 1
9 16799 1 1 38 LYS HB3 H 52.660 -7.193 -5.524 1.00 . A A . 34 LYS HB3 1 1
9 16800 1 1 38 LYS HD2 H 53.473 -9.446 -3.673 1.00 . A A . 34 LYS HD2 1 1
9 16801 1 1 38 LYS HD3 H 54.003 -9.307 -5.350 1.00 . A A . 34 LYS HD3 1 1
9 16802 1 1 38 LYS HE2 H 55.856 -9.326 -2.957 1.00 . A A . 34 LYS HE2 1 1
9 16803 1 1 38 LYS HE3 H 55.530 -10.724 -3.981 1.00 . A A . 34 LYS HE3 1 1
9 16804 1 1 38 LYS HG2 H 55.030 -7.130 -4.867 1.00 . A A . 34 LYS HG2 1 1
9 16805 1 1 38 LYS HG3 H 54.566 -7.277 -3.170 1.00 . A A . 34 LYS HG3 1 1
9 16806 1 1 38 LYS HZ1 H 56.259 -9.263 -5.886 1.00 . A A . 34 LYS HZ1 1 1
9 16807 1 1 38 LYS HZ2 H 57.481 -9.762 -4.818 1.00 . A A . 34 LYS HZ2 1 1
9 16808 1 1 38 LYS HZ3 H 56.858 -8.184 -4.722 1.00 . A A . 34 LYS HZ3 1 1
9 16809 1 1 38 LYS N N 53.070 -5.089 -2.928 1.00 . A A . 34 LYS N 1 1
9 16810 1 1 38 LYS NZ N 56.625 -9.178 -4.918 1.00 . A A . 34 LYS NZ 1 1
9 16811 1 1 38 LYS O O 50.575 -5.151 -4.514 1.00 . A A . 34 LYS O 1 1
9 16812 1 1 39 GLY C C 50.094 -2.218 -5.496 1.00 . A A . 35 GLY C 1 1
9 16813 1 1 39 GLY CA C 50.717 -3.209 -6.474 1.00 . A A . 35 GLY CA 1 1
9 16814 1 1 39 GLY H H 52.766 -3.639 -6.137 1.00 . A A . 35 GLY H 1 1
9 16815 1 1 39 GLY HA2 H 51.045 -2.682 -7.357 1.00 . A A . 35 GLY HA2 1 1
9 16816 1 1 39 GLY HA3 H 49.975 -3.944 -6.750 1.00 . A A . 35 GLY HA3 1 1
9 16817 1 1 39 GLY N N 51.858 -3.881 -5.859 1.00 . A A . 35 GLY N 1 1
9 16818 1 1 39 GLY O O 50.487 -1.052 -5.439 1.00 . A A . 35 GLY O 1 1
9 16819 1 1 40 THR C C 48.125 -2.663 -2.485 1.00 . A A . 36 THR C 1 1
9 16820 1 1 40 THR CA C 48.460 -1.859 -3.735 1.00 . A A . 36 THR CA 1 1
9 16821 1 1 40 THR CB C 47.182 -1.258 -4.317 1.00 . A A . 36 THR CB 1 1
9 16822 1 1 40 THR CG2 C 47.537 -0.078 -5.222 1.00 . A A . 36 THR CG2 1 1
9 16823 1 1 40 THR H H 48.867 -3.637 -4.809 1.00 . A A . 36 THR H 1 1
9 16824 1 1 40 THR HA H 49.124 -1.054 -3.461 1.00 . A A . 36 THR HA 1 1
9 16825 1 1 40 THR HB H 46.556 -0.908 -3.511 1.00 . A A . 36 THR HB 1 1
9 16826 1 1 40 THR HG1 H 45.909 -1.806 -5.684 1.00 . A A . 36 THR HG1 1 1
9 16827 1 1 40 THR HG21 H 46.637 0.310 -5.676 1.00 . A A . 36 THR HG21 1 1
9 16828 1 1 40 THR HG22 H 48.218 -0.406 -5.992 1.00 . A A . 36 THR HG22 1 1
9 16829 1 1 40 THR HG23 H 48.006 0.697 -4.631 1.00 . A A . 36 THR HG23 1 1
9 16830 1 1 40 THR N N 49.128 -2.698 -4.723 1.00 . A A . 36 THR N 1 1
9 16831 1 1 40 THR O O 47.208 -2.315 -1.746 1.00 . A A . 36 THR O 1 1
9 16832 1 1 40 THR OG1 O 46.484 -2.251 -5.060 1.00 . A A . 36 THR OG1 1 1
9 16833 1 1 41 THR C C 49.930 -4.780 -0.313 1.00 . A A . 37 THR C 1 1
9 16834 1 1 41 THR CA C 48.633 -4.580 -1.087 1.00 . A A . 37 THR CA 1 1
9 16835 1 1 41 THR CB C 48.075 -5.937 -1.520 1.00 . A A . 37 THR CB 1 1
9 16836 1 1 41 THR CG2 C 47.792 -6.792 -0.284 1.00 . A A . 37 THR CG2 1 1
9 16837 1 1 41 THR H H 49.586 -3.975 -2.880 1.00 . A A . 37 THR H 1 1
9 16838 1 1 41 THR HA H 47.912 -4.095 -0.445 1.00 . A A . 37 THR HA 1 1
9 16839 1 1 41 THR HB H 48.795 -6.442 -2.143 1.00 . A A . 37 THR HB 1 1
9 16840 1 1 41 THR HG1 H 46.135 -5.959 -1.664 1.00 . A A . 37 THR HG1 1 1
9 16841 1 1 41 THR HG21 H 46.917 -7.401 -0.459 1.00 . A A . 37 THR HG21 1 1
9 16842 1 1 41 THR HG22 H 47.617 -6.148 0.566 1.00 . A A . 37 THR HG22 1 1
9 16843 1 1 41 THR HG23 H 48.641 -7.429 -0.084 1.00 . A A . 37 THR HG23 1 1
9 16844 1 1 41 THR N N 48.868 -3.740 -2.256 1.00 . A A . 37 THR N 1 1
9 16845 1 1 41 THR O O 50.967 -5.099 -0.896 1.00 . A A . 37 THR O 1 1
9 16846 1 1 41 THR OG1 O 46.869 -5.740 -2.244 1.00 . A A . 37 THR OG1 1 1
9 16847 1 1 42 VAL C C 50.948 -6.057 2.617 1.00 . A A . 38 VAL C 1 1
9 16848 1 1 42 VAL CA C 51.049 -4.759 1.832 1.00 . A A . 38 VAL CA 1 1
9 16849 1 1 42 VAL CB C 51.162 -3.594 2.814 1.00 . A A . 38 VAL CB 1 1
9 16850 1 1 42 VAL CG1 C 52.389 -3.789 3.704 1.00 . A A . 38 VAL CG1 1 1
9 16851 1 1 42 VAL CG2 C 51.307 -2.290 2.040 1.00 . A A . 38 VAL CG2 1 1
9 16852 1 1 42 VAL H H 49.022 -4.341 1.408 1.00 . A A . 38 VAL H 1 1
9 16853 1 1 42 VAL HA H 51.929 -4.780 1.205 1.00 . A A . 38 VAL HA 1 1
9 16854 1 1 42 VAL HB H 50.274 -3.554 3.429 1.00 . A A . 38 VAL HB 1 1
9 16855 1 1 42 VAL HG11 H 53.144 -4.338 3.161 1.00 . A A . 38 VAL HG11 1 1
9 16856 1 1 42 VAL HG12 H 52.109 -4.339 4.590 1.00 . A A . 38 VAL HG12 1 1
9 16857 1 1 42 VAL HG13 H 52.782 -2.824 3.988 1.00 . A A . 38 VAL HG13 1 1
9 16858 1 1 42 VAL HG21 H 50.639 -2.296 1.192 1.00 . A A . 38 VAL HG21 1 1
9 16859 1 1 42 VAL HG22 H 52.325 -2.196 1.697 1.00 . A A . 38 VAL HG22 1 1
9 16860 1 1 42 VAL HG23 H 51.066 -1.459 2.685 1.00 . A A . 38 VAL HG23 1 1
9 16861 1 1 42 VAL N N 49.870 -4.594 0.996 1.00 . A A . 38 VAL N 1 1
9 16862 1 1 42 VAL O O 49.995 -6.255 3.371 1.00 . A A . 38 VAL O 1 1
9 16863 1 1 43 THR C C 53.079 -8.300 4.126 1.00 . A A . 39 THR C 1 1
9 16864 1 1 43 THR CA C 51.902 -8.206 3.152 1.00 . A A . 39 THR CA 1 1
9 16865 1 1 43 THR CB C 51.980 -9.354 2.154 1.00 . A A . 39 THR CB 1 1
9 16866 1 1 43 THR CG2 C 50.756 -9.324 1.241 1.00 . A A . 39 THR CG2 1 1
9 16867 1 1 43 THR H H 52.658 -6.745 1.828 1.00 . A A . 39 THR H 1 1
9 16868 1 1 43 THR HA H 50.976 -8.279 3.685 1.00 . A A . 39 THR HA 1 1
9 16869 1 1 43 THR HB H 52.000 -10.281 2.691 1.00 . A A . 39 THR HB 1 1
9 16870 1 1 43 THR HG1 H 53.202 -9.977 0.777 1.00 . A A . 39 THR HG1 1 1
9 16871 1 1 43 THR HG21 H 50.229 -10.265 1.315 1.00 . A A . 39 THR HG21 1 1
9 16872 1 1 43 THR HG22 H 51.073 -9.167 0.221 1.00 . A A . 39 THR HG22 1 1
9 16873 1 1 43 THR HG23 H 50.101 -8.519 1.544 1.00 . A A . 39 THR HG23 1 1
9 16874 1 1 43 THR N N 51.923 -6.942 2.442 1.00 . A A . 39 THR N 1 1
9 16875 1 1 43 THR O O 54.214 -8.022 3.752 1.00 . A A . 39 THR O 1 1
9 16876 1 1 43 THR OG1 O 53.163 -9.230 1.378 1.00 . A A . 39 THR OG1 1 1
9 16877 1 1 44 PRO C C 54.837 -10.015 6.144 1.00 . A A . 40 PRO C 1 1
9 16878 1 1 44 PRO CA C 53.937 -8.804 6.373 1.00 . A A . 40 PRO CA 1 1
9 16879 1 1 44 PRO CB C 53.189 -8.913 7.700 1.00 . A A . 40 PRO CB 1 1
9 16880 1 1 44 PRO CD C 51.535 -9.043 5.934 1.00 . A A . 40 PRO CD 1 1
9 16881 1 1 44 PRO CG C 51.858 -9.491 7.357 1.00 . A A . 40 PRO CG 1 1
9 16882 1 1 44 PRO HA H 54.531 -7.907 6.375 1.00 . A A . 40 PRO HA 1 1
9 16883 1 1 44 PRO HB2 H 53.720 -9.569 8.377 1.00 . A A . 40 PRO HB2 1 1
9 16884 1 1 44 PRO HB3 H 53.065 -7.938 8.140 1.00 . A A . 40 PRO HB3 1 1
9 16885 1 1 44 PRO HD2 H 51.082 -9.853 5.379 1.00 . A A . 40 PRO HD2 1 1
9 16886 1 1 44 PRO HD3 H 50.887 -8.181 5.946 1.00 . A A . 40 PRO HD3 1 1
9 16887 1 1 44 PRO HG2 H 51.893 -10.571 7.416 1.00 . A A . 40 PRO HG2 1 1
9 16888 1 1 44 PRO HG3 H 51.110 -9.105 8.030 1.00 . A A . 40 PRO HG3 1 1
9 16889 1 1 44 PRO N N 52.846 -8.685 5.361 1.00 . A A . 40 PRO N 1 1
9 16890 1 1 44 PRO O O 54.380 -11.077 5.722 1.00 . A A . 40 PRO O 1 1
9 16891 1 1 45 ASP C C 57.209 -11.689 7.590 1.00 . A A . 41 ASP C 1 1
9 16892 1 1 45 ASP CA C 57.088 -10.923 6.284 1.00 . A A . 41 ASP CA 1 1
9 16893 1 1 45 ASP CB C 58.457 -10.375 5.883 1.00 . A A . 41 ASP CB 1 1
9 16894 1 1 45 ASP CG C 59.390 -11.527 5.518 1.00 . A A . 41 ASP CG 1 1
9 16895 1 1 45 ASP H H 56.423 -8.978 6.782 1.00 . A A . 41 ASP H 1 1
9 16896 1 1 45 ASP HA H 56.740 -11.597 5.515 1.00 . A A . 41 ASP HA 1 1
9 16897 1 1 45 ASP HB2 H 58.346 -9.719 5.035 1.00 . A A . 41 ASP HB2 1 1
9 16898 1 1 45 ASP HB3 H 58.879 -9.826 6.711 1.00 . A A . 41 ASP HB3 1 1
9 16899 1 1 45 ASP N N 56.122 -9.844 6.442 1.00 . A A . 41 ASP N 1 1
9 16900 1 1 45 ASP O O 57.580 -11.128 8.622 1.00 . A A . 41 ASP O 1 1
9 16901 1 1 45 ASP OD1 O 59.014 -12.665 5.747 1.00 . A A . 41 ASP OD1 1 1
9 16902 1 1 45 ASP OD2 O 60.466 -11.254 5.012 1.00 . A A . 41 ASP OD2 1 1
9 16903 1 1 46 LYS C C 58.359 -13.870 9.273 1.00 . A A . 42 LYS C 1 1
9 16904 1 1 46 LYS CA C 56.931 -13.797 8.731 1.00 . A A . 42 LYS CA 1 1
9 16905 1 1 46 LYS CB C 56.450 -15.212 8.395 1.00 . A A . 42 LYS CB 1 1
9 16906 1 1 46 LYS CD C 54.040 -14.723 8.919 1.00 . A A . 42 LYS CD 1 1
9 16907 1 1 46 LYS CE C 52.615 -14.782 8.366 1.00 . A A . 42 LYS CE 1 1
9 16908 1 1 46 LYS CG C 55.019 -15.182 7.840 1.00 . A A . 42 LYS CG 1 1
9 16909 1 1 46 LYS H H 56.574 -13.355 6.696 1.00 . A A . 42 LYS H 1 1
9 16910 1 1 46 LYS HA H 56.290 -13.367 9.487 1.00 . A A . 42 LYS HA 1 1
9 16911 1 1 46 LYS HB2 H 57.109 -15.645 7.659 1.00 . A A . 42 LYS HB2 1 1
9 16912 1 1 46 LYS HB3 H 56.471 -15.815 9.291 1.00 . A A . 42 LYS HB3 1 1
9 16913 1 1 46 LYS HD2 H 54.120 -15.373 9.779 1.00 . A A . 42 LYS HD2 1 1
9 16914 1 1 46 LYS HD3 H 54.267 -13.709 9.209 1.00 . A A . 42 LYS HD3 1 1
9 16915 1 1 46 LYS HE2 H 52.534 -14.131 7.508 1.00 . A A . 42 LYS HE2 1 1
9 16916 1 1 46 LYS HE3 H 52.382 -15.795 8.072 1.00 . A A . 42 LYS HE3 1 1
9 16917 1 1 46 LYS HG2 H 54.974 -14.502 7.002 1.00 . A A . 42 LYS HG2 1 1
9 16918 1 1 46 LYS HG3 H 54.746 -16.173 7.510 1.00 . A A . 42 LYS HG3 1 1
9 16919 1 1 46 LYS HZ1 H 52.069 -14.527 10.355 1.00 . A A . 42 LYS HZ1 1 1
9 16920 1 1 46 LYS HZ2 H 50.766 -14.859 9.317 1.00 . A A . 42 LYS HZ2 1 1
9 16921 1 1 46 LYS HZ3 H 51.485 -13.320 9.319 1.00 . A A . 42 LYS HZ3 1 1
9 16922 1 1 46 LYS N N 56.876 -12.965 7.543 1.00 . A A . 42 LYS N 1 1
9 16923 1 1 46 LYS NZ N 51.662 -14.339 9.418 1.00 . A A . 42 LYS NZ 1 1
9 16924 1 1 46 LYS O O 58.573 -14.268 10.419 1.00 . A A . 42 LYS O 1 1
9 16925 1 1 47 ARG C C 61.025 -12.328 9.766 1.00 . A A . 43 ARG C 1 1
9 16926 1 1 47 ARG CA C 60.725 -13.525 8.872 1.00 . A A . 43 ARG CA 1 1
9 16927 1 1 47 ARG CB C 61.627 -13.489 7.642 1.00 . A A . 43 ARG CB 1 1
9 16928 1 1 47 ARG CD C 62.301 -14.719 5.579 1.00 . A A . 43 ARG CD 1 1
9 16929 1 1 47 ARG CG C 61.324 -14.695 6.754 1.00 . A A . 43 ARG CG 1 1
9 16930 1 1 47 ARG CZ C 63.007 -13.217 3.786 1.00 . A A . 43 ARG CZ 1 1
9 16931 1 1 47 ARG H H 59.120 -13.181 7.549 1.00 . A A . 43 ARG H 1 1
9 16932 1 1 47 ARG HA H 60.910 -14.436 9.421 1.00 . A A . 43 ARG HA 1 1
9 16933 1 1 47 ARG HB2 H 61.442 -12.579 7.089 1.00 . A A . 43 ARG HB2 1 1
9 16934 1 1 47 ARG HB3 H 62.662 -13.520 7.949 1.00 . A A . 43 ARG HB3 1 1
9 16935 1 1 47 ARG HD2 H 63.310 -14.760 5.957 1.00 . A A . 43 ARG HD2 1 1
9 16936 1 1 47 ARG HD3 H 62.111 -15.594 4.975 1.00 . A A . 43 ARG HD3 1 1
9 16937 1 1 47 ARG HE H 61.391 -12.917 4.930 1.00 . A A . 43 ARG HE 1 1
9 16938 1 1 47 ARG HG2 H 61.427 -15.603 7.332 1.00 . A A . 43 ARG HG2 1 1
9 16939 1 1 47 ARG HG3 H 60.313 -14.621 6.380 1.00 . A A . 43 ARG HG3 1 1
9 16940 1 1 47 ARG HH11 H 64.190 -14.814 4.080 1.00 . A A . 43 ARG HH11 1 1
9 16941 1 1 47 ARG HH12 H 64.675 -13.745 2.807 1.00 . A A . 43 ARG HH12 1 1
9 16942 1 1 47 ARG HH21 H 62.037 -11.552 3.247 1.00 . A A . 43 ARG HH21 1 1
9 16943 1 1 47 ARG HH22 H 63.465 -11.913 2.338 1.00 . A A . 43 ARG HH22 1 1
9 16944 1 1 47 ARG N N 59.334 -13.491 8.451 1.00 . A A . 43 ARG N 1 1
9 16945 1 1 47 ARG NE N 62.144 -13.519 4.758 1.00 . A A . 43 ARG NE 1 1
9 16946 1 1 47 ARG NH1 N 64.037 -13.987 3.540 1.00 . A A . 43 ARG NH1 1 1
9 16947 1 1 47 ARG NH2 N 62.822 -12.144 3.068 1.00 . A A . 43 ARG NH2 1 1
9 16948 1 1 47 ARG O O 61.765 -11.423 9.382 1.00 . A A . 43 ARG O 1 1
9 16949 1 1 48 LYS C C 62.129 -10.944 12.062 1.00 . A A . 44 LYS C 1 1
9 16950 1 1 48 LYS CA C 60.642 -11.238 11.899 1.00 . A A . 44 LYS CA 1 1
9 16951 1 1 48 LYS CB C 60.041 -11.599 13.260 1.00 . A A . 44 LYS CB 1 1
9 16952 1 1 48 LYS CD C 60.072 -13.315 15.087 1.00 . A A . 44 LYS CD 1 1
9 16953 1 1 48 LYS CE C 58.548 -13.414 15.192 1.00 . A A . 44 LYS CE 1 1
9 16954 1 1 48 LYS CG C 60.471 -13.015 13.639 1.00 . A A . 44 LYS CG 1 1
9 16955 1 1 48 LYS H H 59.858 -13.076 11.202 1.00 . A A . 44 LYS H 1 1
9 16956 1 1 48 LYS HA H 60.148 -10.360 11.526 1.00 . A A . 44 LYS HA 1 1
9 16957 1 1 48 LYS HB2 H 60.394 -10.900 14.006 1.00 . A A . 44 LYS HB2 1 1
9 16958 1 1 48 LYS HB3 H 58.963 -11.553 13.203 1.00 . A A . 44 LYS HB3 1 1
9 16959 1 1 48 LYS HD2 H 60.517 -14.250 15.395 1.00 . A A . 44 LYS HD2 1 1
9 16960 1 1 48 LYS HD3 H 60.424 -12.521 15.726 1.00 . A A . 44 LYS HD3 1 1
9 16961 1 1 48 LYS HE2 H 58.106 -12.461 14.946 1.00 . A A . 44 LYS HE2 1 1
9 16962 1 1 48 LYS HE3 H 58.188 -14.166 14.506 1.00 . A A . 44 LYS HE3 1 1
9 16963 1 1 48 LYS HG2 H 59.989 -13.722 12.981 1.00 . A A . 44 LYS HG2 1 1
9 16964 1 1 48 LYS HG3 H 61.541 -13.101 13.536 1.00 . A A . 44 LYS HG3 1 1
9 16965 1 1 48 LYS HZ1 H 58.861 -13.396 17.251 1.00 . A A . 44 LYS HZ1 1 1
9 16966 1 1 48 LYS HZ2 H 58.156 -14.828 16.671 1.00 . A A . 44 LYS HZ2 1 1
9 16967 1 1 48 LYS HZ3 H 57.225 -13.412 16.802 1.00 . A A . 44 LYS HZ3 1 1
9 16968 1 1 48 LYS N N 60.440 -12.330 10.957 1.00 . A A . 44 LYS N 1 1
9 16969 1 1 48 LYS NZ N 58.169 -13.791 16.585 1.00 . A A . 44 LYS NZ 1 1
9 16970 1 1 48 LYS O O 62.937 -11.860 12.168 1.00 . A A . 44 LYS O 1 1
9 16971 1 1 49 GLY C C 64.063 -8.242 13.325 1.00 . A A . 45 GLY C 1 1
9 16972 1 1 49 GLY CA C 63.887 -9.282 12.231 1.00 . A A . 45 GLY CA 1 1
9 16973 1 1 49 GLY H H 61.804 -8.966 11.990 1.00 . A A . 45 GLY H 1 1
9 16974 1 1 49 GLY HA2 H 64.470 -10.156 12.479 1.00 . A A . 45 GLY HA2 1 1
9 16975 1 1 49 GLY HA3 H 64.246 -8.875 11.303 1.00 . A A . 45 GLY HA3 1 1
9 16976 1 1 49 GLY N N 62.488 -9.663 12.081 1.00 . A A . 45 GLY N 1 1
9 16977 1 1 49 GLY O O 63.267 -8.152 14.258 1.00 . A A . 45 GLY O 1 1
9 16978 1 1 50 LEU C C 65.866 -5.170 13.414 1.00 . A A . 46 LEU C 1 1
9 16979 1 1 50 LEU CA C 65.418 -6.415 14.154 1.00 . A A . 46 LEU CA 1 1
9 16980 1 1 50 LEU CB C 66.527 -6.876 15.095 1.00 . A A . 46 LEU CB 1 1
9 16981 1 1 50 LEU CD1 C 65.754 -6.624 17.458 1.00 . A A . 46 LEU CD1 1 1
9 16982 1 1 50 LEU CD2 C 68.006 -5.774 16.766 1.00 . A A . 46 LEU CD2 1 1
9 16983 1 1 50 LEU CG C 66.556 -5.974 16.327 1.00 . A A . 46 LEU CG 1 1
9 16984 1 1 50 LEU H H 65.707 -7.578 12.422 1.00 . A A . 46 LEU H 1 1
9 16985 1 1 50 LEU HA H 64.532 -6.189 14.728 1.00 . A A . 46 LEU HA 1 1
9 16986 1 1 50 LEU HB2 H 66.339 -7.896 15.398 1.00 . A A . 46 LEU HB2 1 1
9 16987 1 1 50 LEU HB3 H 67.479 -6.818 14.587 1.00 . A A . 46 LEU HB3 1 1
9 16988 1 1 50 LEU HD11 H 65.016 -7.293 17.039 1.00 . A A . 46 LEU HD11 1 1
9 16989 1 1 50 LEU HD12 H 65.258 -5.857 18.035 1.00 . A A . 46 LEU HD12 1 1
9 16990 1 1 50 LEU HD13 H 66.421 -7.181 18.099 1.00 . A A . 46 LEU HD13 1 1
9 16991 1 1 50 LEU HD21 H 68.357 -4.814 16.416 1.00 . A A . 46 LEU HD21 1 1
9 16992 1 1 50 LEU HD22 H 68.622 -6.558 16.346 1.00 . A A . 46 LEU HD22 1 1
9 16993 1 1 50 LEU HD23 H 68.065 -5.809 17.844 1.00 . A A . 46 LEU HD23 1 1
9 16994 1 1 50 LEU HG H 66.117 -5.019 16.081 1.00 . A A . 46 LEU HG 1 1
9 16995 1 1 50 LEU N N 65.117 -7.458 13.194 1.00 . A A . 46 LEU N 1 1
9 16996 1 1 50 LEU O O 66.812 -5.213 12.626 1.00 . A A . 46 LEU O 1 1
9 16997 1 1 51 VAL C C 66.447 -2.015 13.933 1.00 . A A . 47 VAL C 1 1
9 16998 1 1 51 VAL CA C 65.554 -2.824 13.024 1.00 . A A . 47 VAL CA 1 1
9 16999 1 1 51 VAL CB C 64.296 -2.023 12.688 1.00 . A A . 47 VAL CB 1 1
9 17000 1 1 51 VAL CG1 C 64.675 -0.581 12.341 1.00 . A A . 47 VAL CG1 1 1
9 17001 1 1 51 VAL CG2 C 63.596 -2.650 11.481 1.00 . A A . 47 VAL CG2 1 1
9 17002 1 1 51 VAL H H 64.466 -4.077 14.323 1.00 . A A . 47 VAL H 1 1
9 17003 1 1 51 VAL HA H 66.083 -3.051 12.112 1.00 . A A . 47 VAL HA 1 1
9 17004 1 1 51 VAL HB H 63.632 -2.033 13.534 1.00 . A A . 47 VAL HB 1 1
9 17005 1 1 51 VAL HG11 H 64.904 -0.041 13.251 1.00 . A A . 47 VAL HG11 1 1
9 17006 1 1 51 VAL HG12 H 63.846 -0.103 11.840 1.00 . A A . 47 VAL HG12 1 1
9 17007 1 1 51 VAL HG13 H 65.538 -0.577 11.694 1.00 . A A . 47 VAL HG13 1 1
9 17008 1 1 51 VAL HG21 H 62.752 -2.038 11.197 1.00 . A A . 47 VAL HG21 1 1
9 17009 1 1 51 VAL HG22 H 63.254 -3.641 11.737 1.00 . A A . 47 VAL HG22 1 1
9 17010 1 1 51 VAL HG23 H 64.290 -2.711 10.655 1.00 . A A . 47 VAL HG23 1 1
9 17011 1 1 51 VAL N N 65.198 -4.064 13.674 1.00 . A A . 47 VAL N 1 1
9 17012 1 1 51 VAL O O 65.983 -1.448 14.924 1.00 . A A . 47 VAL O 1 1
9 17013 1 1 52 TYR C C 69.478 -0.248 13.567 1.00 . A A . 48 TYR C 1 1
9 17014 1 1 52 TYR CA C 68.651 -1.200 14.424 1.00 . A A . 48 TYR CA 1 1
9 17015 1 1 52 TYR CB C 69.563 -2.147 15.214 1.00 . A A . 48 TYR CB 1 1
9 17016 1 1 52 TYR CD1 C 71.720 -2.251 13.967 1.00 . A A . 48 TYR CD1 1 1
9 17017 1 1 52 TYR CD2 C 70.166 -4.095 13.718 1.00 . A A . 48 TYR CD2 1 1
9 17018 1 1 52 TYR CE1 C 72.612 -2.880 13.098 1.00 . A A . 48 TYR CE1 1 1
9 17019 1 1 52 TYR CE2 C 71.059 -4.734 12.847 1.00 . A A . 48 TYR CE2 1 1
9 17020 1 1 52 TYR CG C 70.503 -2.853 14.275 1.00 . A A . 48 TYR CG 1 1
9 17021 1 1 52 TYR CZ C 72.284 -4.126 12.539 1.00 . A A . 48 TYR CZ 1 1
9 17022 1 1 52 TYR H H 68.053 -2.437 12.791 1.00 . A A . 48 TYR H 1 1
9 17023 1 1 52 TYR HA H 68.082 -0.612 15.127 1.00 . A A . 48 TYR HA 1 1
9 17024 1 1 52 TYR HB2 H 70.134 -1.578 15.930 1.00 . A A . 48 TYR HB2 1 1
9 17025 1 1 52 TYR HB3 H 68.960 -2.877 15.735 1.00 . A A . 48 TYR HB3 1 1
9 17026 1 1 52 TYR HD1 H 71.970 -1.291 14.404 1.00 . A A . 48 TYR HD1 1 1
9 17027 1 1 52 TYR HD2 H 69.220 -4.558 13.955 1.00 . A A . 48 TYR HD2 1 1
9 17028 1 1 52 TYR HE1 H 73.553 -2.406 12.859 1.00 . A A . 48 TYR HE1 1 1
9 17029 1 1 52 TYR HE2 H 70.806 -5.700 12.421 1.00 . A A . 48 TYR HE2 1 1
9 17030 1 1 52 TYR HH H 73.839 -5.172 12.178 1.00 . A A . 48 TYR HH 1 1
9 17031 1 1 52 TYR N N 67.728 -1.958 13.600 1.00 . A A . 48 TYR N 1 1
9 17032 1 1 52 TYR O O 69.690 -0.483 12.377 1.00 . A A . 48 TYR O 1 1
9 17033 1 1 52 TYR OH O 73.156 -4.737 11.665 1.00 . A A . 48 TYR OH 1 1
9 17034 1 1 53 ILE C C 72.051 2.010 14.185 1.00 . A A . 49 ILE C 1 1
9 17035 1 1 53 ILE CA C 70.708 1.849 13.512 1.00 . A A . 49 ILE CA 1 1
9 17036 1 1 53 ILE CB C 69.956 3.168 13.524 1.00 . A A . 49 ILE CB 1 1
9 17037 1 1 53 ILE CD1 C 67.855 4.281 12.767 1.00 . A A . 49 ILE CD1 1 1
9 17038 1 1 53 ILE CG1 C 68.720 3.034 12.638 1.00 . A A . 49 ILE CG1 1 1
9 17039 1 1 53 ILE CG2 C 70.860 4.260 12.977 1.00 . A A . 49 ILE CG2 1 1
9 17040 1 1 53 ILE H H 69.708 0.962 15.136 1.00 . A A . 49 ILE H 1 1
9 17041 1 1 53 ILE HA H 70.871 1.568 12.491 1.00 . A A . 49 ILE HA 1 1
9 17042 1 1 53 ILE HB H 69.653 3.406 14.539 1.00 . A A . 49 ILE HB 1 1
9 17043 1 1 53 ILE HD11 H 67.775 4.558 13.808 1.00 . A A . 49 ILE HD11 1 1
9 17044 1 1 53 ILE HD12 H 66.873 4.082 12.368 1.00 . A A . 49 ILE HD12 1 1
9 17045 1 1 53 ILE HD13 H 68.313 5.089 12.215 1.00 . A A . 49 ILE HD13 1 1
9 17046 1 1 53 ILE HG12 H 69.030 2.915 11.610 1.00 . A A . 49 ILE HG12 1 1
9 17047 1 1 53 ILE HG13 H 68.151 2.171 12.945 1.00 . A A . 49 ILE HG13 1 1
9 17048 1 1 53 ILE HG21 H 70.287 5.161 12.822 1.00 . A A . 49 ILE HG21 1 1
9 17049 1 1 53 ILE HG22 H 71.284 3.931 12.035 1.00 . A A . 49 ILE HG22 1 1
9 17050 1 1 53 ILE HG23 H 71.653 4.453 13.685 1.00 . A A . 49 ILE HG23 1 1
9 17051 1 1 53 ILE N N 69.923 0.833 14.189 1.00 . A A . 49 ILE N 1 1
9 17052 1 1 53 ILE O O 72.134 1.949 15.401 1.00 . A A . 49 ILE O 1 1
9 17053 1 1 54 GLN C C 75.210 3.407 13.145 1.00 . A A . 50 GLN C 1 1
9 17054 1 1 54 GLN CA C 74.442 2.365 13.939 1.00 . A A . 50 GLN CA 1 1
9 17055 1 1 54 GLN CB C 75.205 1.041 13.896 1.00 . A A . 50 GLN CB 1 1
9 17056 1 1 54 GLN CD C 76.096 -0.738 12.399 1.00 . A A . 50 GLN CD 1 1
9 17057 1 1 54 GLN CG C 75.442 0.634 12.450 1.00 . A A . 50 GLN CG 1 1
9 17058 1 1 54 GLN H H 72.972 2.226 12.410 1.00 . A A . 50 GLN H 1 1
9 17059 1 1 54 GLN HA H 74.364 2.690 14.963 1.00 . A A . 50 GLN HA 1 1
9 17060 1 1 54 GLN HB2 H 76.158 1.162 14.388 1.00 . A A . 50 GLN HB2 1 1
9 17061 1 1 54 GLN HB3 H 74.632 0.279 14.393 1.00 . A A . 50 GLN HB3 1 1
9 17062 1 1 54 GLN HE21 H 77.800 -0.101 13.190 1.00 . A A . 50 GLN HE21 1 1
9 17063 1 1 54 GLN HE22 H 77.754 -1.754 12.802 1.00 . A A . 50 GLN HE22 1 1
9 17064 1 1 54 GLN HG2 H 74.498 0.602 11.927 1.00 . A A . 50 GLN HG2 1 1
9 17065 1 1 54 GLN HG3 H 76.090 1.359 11.980 1.00 . A A . 50 GLN HG3 1 1
9 17066 1 1 54 GLN N N 73.100 2.199 13.387 1.00 . A A . 50 GLN N 1 1
9 17067 1 1 54 GLN NE2 N 77.318 -0.877 12.832 1.00 . A A . 50 GLN NE2 1 1
9 17068 1 1 54 GLN O O 75.062 3.510 11.934 1.00 . A A . 50 GLN O 1 1
9 17069 1 1 54 GLN OE1 O 75.478 -1.710 11.963 1.00 . A A . 50 GLN OE1 1 1
9 17070 1 1 55 GLN C C 78.292 4.776 13.113 1.00 . A A . 51 GLN C 1 1
9 17071 1 1 55 GLN CA C 76.834 5.195 13.178 1.00 . A A . 51 GLN CA 1 1
9 17072 1 1 55 GLN CB C 76.702 6.519 13.927 1.00 . A A . 51 GLN CB 1 1
9 17073 1 1 55 GLN CD C 77.451 8.900 14.002 1.00 . A A . 51 GLN CD 1 1
9 17074 1 1 55 GLN CG C 77.575 7.581 13.256 1.00 . A A . 51 GLN CG 1 1
9 17075 1 1 55 GLN H H 76.125 4.037 14.786 1.00 . A A . 51 GLN H 1 1
9 17076 1 1 55 GLN HA H 76.467 5.330 12.171 1.00 . A A . 51 GLN HA 1 1
9 17077 1 1 55 GLN HB2 H 75.667 6.838 13.903 1.00 . A A . 51 GLN HB2 1 1
9 17078 1 1 55 GLN HB3 H 77.014 6.389 14.950 1.00 . A A . 51 GLN HB3 1 1
9 17079 1 1 55 GLN HE21 H 76.750 9.856 12.423 1.00 . A A . 51 GLN HE21 1 1
9 17080 1 1 55 GLN HE22 H 76.912 10.796 13.826 1.00 . A A . 51 GLN HE22 1 1
9 17081 1 1 55 GLN HG2 H 78.607 7.260 13.266 1.00 . A A . 51 GLN HG2 1 1
9 17082 1 1 55 GLN HG3 H 77.252 7.718 12.235 1.00 . A A . 51 GLN HG3 1 1
9 17083 1 1 55 GLN N N 76.040 4.170 13.831 1.00 . A A . 51 GLN N 1 1
9 17084 1 1 55 GLN NE2 N 77.001 9.938 13.365 1.00 . A A . 51 GLN NE2 1 1
9 17085 1 1 55 GLN O O 78.896 4.415 14.124 1.00 . A A . 51 GLN O 1 1
9 17086 1 1 55 GLN OE1 O 77.766 8.983 15.189 1.00 . A A . 51 GLN OE1 1 1
9 17087 1 1 56 THR C C 81.168 5.596 11.933 1.00 . A A . 52 THR C 1 1
9 17088 1 1 56 THR CA C 80.230 4.435 11.714 1.00 . A A . 52 THR CA 1 1
9 17089 1 1 56 THR CB C 80.419 3.836 10.325 1.00 . A A . 52 THR CB 1 1
9 17090 1 1 56 THR CG2 C 79.759 2.454 10.306 1.00 . A A . 52 THR CG2 1 1
9 17091 1 1 56 THR H H 78.308 5.120 11.145 1.00 . A A . 52 THR H 1 1
9 17092 1 1 56 THR HA H 80.475 3.684 12.427 1.00 . A A . 52 THR HA 1 1
9 17093 1 1 56 THR HB H 81.474 3.728 10.123 1.00 . A A . 52 THR HB 1 1
9 17094 1 1 56 THR HG1 H 79.553 5.494 9.784 1.00 . A A . 52 THR HG1 1 1
9 17095 1 1 56 THR HG21 H 78.768 2.523 10.739 1.00 . A A . 52 THR HG21 1 1
9 17096 1 1 56 THR HG22 H 80.357 1.768 10.890 1.00 . A A . 52 THR HG22 1 1
9 17097 1 1 56 THR HG23 H 79.691 2.098 9.294 1.00 . A A . 52 THR HG23 1 1
9 17098 1 1 56 THR N N 78.845 4.821 11.913 1.00 . A A . 52 THR N 1 1
9 17099 1 1 56 THR O O 80.740 6.733 12.126 1.00 . A A . 52 THR O 1 1
9 17100 1 1 56 THR OG1 O 79.836 4.690 9.347 1.00 . A A . 52 THR OG1 1 1
9 17101 1 1 57 ASP C C 83.389 7.345 10.966 1.00 . A A . 53 ASP C 1 1
9 17102 1 1 57 ASP CA C 83.472 6.326 12.093 1.00 . A A . 53 ASP CA 1 1
9 17103 1 1 57 ASP CB C 84.875 5.709 12.126 1.00 . A A . 53 ASP CB 1 1
9 17104 1 1 57 ASP CG C 85.092 4.940 13.426 1.00 . A A . 53 ASP CG 1 1
9 17105 1 1 57 ASP H H 82.736 4.370 11.746 1.00 . A A . 53 ASP H 1 1
9 17106 1 1 57 ASP HA H 83.288 6.825 13.030 1.00 . A A . 53 ASP HA 1 1
9 17107 1 1 57 ASP HB2 H 84.989 5.033 11.290 1.00 . A A . 53 ASP HB2 1 1
9 17108 1 1 57 ASP HB3 H 85.609 6.496 12.051 1.00 . A A . 53 ASP HB3 1 1
9 17109 1 1 57 ASP N N 82.461 5.298 11.902 1.00 . A A . 53 ASP N 1 1
9 17110 1 1 57 ASP O O 84.002 8.409 11.036 1.00 . A A . 53 ASP O 1 1
9 17111 1 1 57 ASP OD1 O 84.300 5.114 14.337 1.00 . A A . 53 ASP OD1 1 1
9 17112 1 1 57 ASP OD2 O 86.053 4.190 13.493 1.00 . A A . 53 ASP OD2 1 1
9 17113 1 1 58 ASP C C 81.336 8.926 9.075 1.00 . A A . 54 ASP C 1 1
9 17114 1 1 58 ASP CA C 82.462 7.928 8.805 1.00 . A A . 54 ASP CA 1 1
9 17115 1 1 58 ASP CB C 82.163 7.141 7.531 1.00 . A A . 54 ASP CB 1 1
9 17116 1 1 58 ASP CG C 83.407 6.379 7.087 1.00 . A A . 54 ASP CG 1 1
9 17117 1 1 58 ASP H H 82.133 6.162 9.923 1.00 . A A . 54 ASP H 1 1
9 17118 1 1 58 ASP HA H 83.385 8.474 8.666 1.00 . A A . 54 ASP HA 1 1
9 17119 1 1 58 ASP HB2 H 81.363 6.441 7.723 1.00 . A A . 54 ASP HB2 1 1
9 17120 1 1 58 ASP HB3 H 81.862 7.823 6.751 1.00 . A A . 54 ASP HB3 1 1
9 17121 1 1 58 ASP N N 82.619 7.020 9.927 1.00 . A A . 54 ASP N 1 1
9 17122 1 1 58 ASP O O 81.050 9.779 8.235 1.00 . A A . 54 ASP O 1 1
9 17123 1 1 58 ASP OD1 O 84.477 6.689 7.585 1.00 . A A . 54 ASP OD1 1 1
9 17124 1 1 58 ASP OD2 O 83.272 5.498 6.255 1.00 . A A . 54 ASP OD2 1 1
9 17125 1 1 59 SER C C 78.367 9.431 9.779 1.00 . A A . 55 SER C 1 1
9 17126 1 1 59 SER CA C 79.609 9.704 10.619 1.00 . A A . 55 SER CA 1 1
9 17127 1 1 59 SER CB C 80.047 11.153 10.436 1.00 . A A . 55 SER CB 1 1
9 17128 1 1 59 SER H H 80.966 8.104 10.876 1.00 . A A . 55 SER H 1 1
9 17129 1 1 59 SER HA H 79.371 9.539 11.656 1.00 . A A . 55 SER HA 1 1
9 17130 1 1 59 SER HB2 H 79.850 11.710 11.333 1.00 . A A . 55 SER HB2 1 1
9 17131 1 1 59 SER HB3 H 81.106 11.170 10.226 1.00 . A A . 55 SER HB3 1 1
9 17132 1 1 59 SER HG H 79.280 12.677 9.502 1.00 . A A . 55 SER HG 1 1
9 17133 1 1 59 SER N N 80.700 8.808 10.248 1.00 . A A . 55 SER N 1 1
9 17134 1 1 59 SER O O 77.410 10.206 9.782 1.00 . A A . 55 SER O 1 1
9 17135 1 1 59 SER OG O 79.330 11.732 9.353 1.00 . A A . 55 SER OG 1 1
9 17136 1 1 60 LEU C C 76.424 6.932 9.006 1.00 . A A . 56 LEU C 1 1
9 17137 1 1 60 LEU CA C 77.289 7.913 8.239 1.00 . A A . 56 LEU CA 1 1
9 17138 1 1 60 LEU CB C 77.834 7.249 6.979 1.00 . A A . 56 LEU CB 1 1
9 17139 1 1 60 LEU CD1 C 79.392 7.503 5.046 1.00 . A A . 56 LEU CD1 1 1
9 17140 1 1 60 LEU CD2 C 78.149 9.489 5.911 1.00 . A A . 56 LEU CD2 1 1
9 17141 1 1 60 LEU CG C 78.838 8.180 6.301 1.00 . A A . 56 LEU CG 1 1
9 17142 1 1 60 LEU H H 79.166 7.739 9.122 1.00 . A A . 56 LEU H 1 1
9 17143 1 1 60 LEU HA H 76.695 8.769 7.961 1.00 . A A . 56 LEU HA 1 1
9 17144 1 1 60 LEU HB2 H 78.322 6.322 7.243 1.00 . A A . 56 LEU HB2 1 1
9 17145 1 1 60 LEU HB3 H 77.027 7.051 6.306 1.00 . A A . 56 LEU HB3 1 1
9 17146 1 1 60 LEU HD11 H 78.572 7.134 4.445 1.00 . A A . 56 LEU HD11 1 1
9 17147 1 1 60 LEU HD12 H 80.026 6.678 5.332 1.00 . A A . 56 LEU HD12 1 1
9 17148 1 1 60 LEU HD13 H 79.964 8.218 4.473 1.00 . A A . 56 LEU HD13 1 1
9 17149 1 1 60 LEU HD21 H 78.305 10.222 6.689 1.00 . A A . 56 LEU HD21 1 1
9 17150 1 1 60 LEU HD22 H 77.089 9.315 5.788 1.00 . A A . 56 LEU HD22 1 1
9 17151 1 1 60 LEU HD23 H 78.565 9.852 4.983 1.00 . A A . 56 LEU HD23 1 1
9 17152 1 1 60 LEU HG H 79.646 8.387 6.984 1.00 . A A . 56 LEU HG 1 1
9 17153 1 1 60 LEU N N 78.392 8.314 9.075 1.00 . A A . 56 LEU N 1 1
9 17154 1 1 60 LEU O O 76.919 5.951 9.560 1.00 . A A . 56 LEU O 1 1
9 17155 1 1 61 ILE C C 73.880 5.157 8.910 1.00 . A A . 57 ILE C 1 1
9 17156 1 1 61 ILE CA C 74.217 6.360 9.760 1.00 . A A . 57 ILE CA 1 1
9 17157 1 1 61 ILE CB C 72.953 7.141 10.083 1.00 . A A . 57 ILE CB 1 1
9 17158 1 1 61 ILE CD1 C 74.095 7.989 12.153 1.00 . A A . 57 ILE CD1 1 1
9 17159 1 1 61 ILE CG1 C 73.298 8.382 10.906 1.00 . A A . 57 ILE CG1 1 1
9 17160 1 1 61 ILE CG2 C 71.968 6.273 10.851 1.00 . A A . 57 ILE CG2 1 1
9 17161 1 1 61 ILE H H 74.806 8.013 8.598 1.00 . A A . 57 ILE H 1 1
9 17162 1 1 61 ILE HA H 74.685 6.017 10.673 1.00 . A A . 57 ILE HA 1 1
9 17163 1 1 61 ILE HB H 72.503 7.454 9.158 1.00 . A A . 57 ILE HB 1 1
9 17164 1 1 61 ILE HD11 H 75.152 8.086 11.946 1.00 . A A . 57 ILE HD11 1 1
9 17165 1 1 61 ILE HD12 H 73.875 6.963 12.418 1.00 . A A . 57 ILE HD12 1 1
9 17166 1 1 61 ILE HD13 H 73.827 8.641 12.968 1.00 . A A . 57 ILE HD13 1 1
9 17167 1 1 61 ILE HG12 H 73.884 9.059 10.303 1.00 . A A . 57 ILE HG12 1 1
9 17168 1 1 61 ILE HG13 H 72.386 8.871 11.208 1.00 . A A . 57 ILE HG13 1 1
9 17169 1 1 61 ILE HG21 H 72.406 5.994 11.799 1.00 . A A . 57 ILE HG21 1 1
9 17170 1 1 61 ILE HG22 H 71.747 5.386 10.278 1.00 . A A . 57 ILE HG22 1 1
9 17171 1 1 61 ILE HG23 H 71.059 6.833 11.024 1.00 . A A . 57 ILE HG23 1 1
9 17172 1 1 61 ILE N N 75.142 7.212 9.048 1.00 . A A . 57 ILE N 1 1
9 17173 1 1 61 ILE O O 73.554 5.288 7.735 1.00 . A A . 57 ILE O 1 1
9 17174 1 1 62 HIS C C 72.370 2.158 9.225 1.00 . A A . 58 HIS C 1 1
9 17175 1 1 62 HIS CA C 73.706 2.752 8.798 1.00 . A A . 58 HIS CA 1 1
9 17176 1 1 62 HIS CB C 74.831 1.755 9.084 1.00 . A A . 58 HIS CB 1 1
9 17177 1 1 62 HIS CD2 C 77.038 3.206 8.903 1.00 . A A . 58 HIS CD2 1 1
9 17178 1 1 62 HIS CE1 C 77.794 2.372 7.054 1.00 . A A . 58 HIS CE1 1 1
9 17179 1 1 62 HIS CG C 76.129 2.251 8.493 1.00 . A A . 58 HIS CG 1 1
9 17180 1 1 62 HIS H H 74.247 3.946 10.454 1.00 . A A . 58 HIS H 1 1
9 17181 1 1 62 HIS HA H 73.677 2.957 7.747 1.00 . A A . 58 HIS HA 1 1
9 17182 1 1 62 HIS HB2 H 74.940 1.645 10.148 1.00 . A A . 58 HIS HB2 1 1
9 17183 1 1 62 HIS HB3 H 74.579 0.800 8.648 1.00 . A A . 58 HIS HB3 1 1
9 17184 1 1 62 HIS HD1 H 76.223 1.038 6.759 1.00 . A A . 58 HIS HD1 1 1
9 17185 1 1 62 HIS HD2 H 76.971 3.794 9.807 1.00 . A A . 58 HIS HD2 1 1
9 17186 1 1 62 HIS HE1 H 78.428 2.159 6.210 1.00 . A A . 58 HIS HE1 1 1
9 17187 1 1 62 HIS N N 73.978 3.984 9.512 1.00 . A A . 58 HIS N 1 1
9 17188 1 1 62 HIS ND1 N 76.636 1.737 7.311 1.00 . A A . 58 HIS ND1 1 1
9 17189 1 1 62 HIS NE2 N 78.081 3.276 7.989 1.00 . A A . 58 HIS NE2 1 1
9 17190 1 1 62 HIS O O 72.178 1.823 10.392 1.00 . A A . 58 HIS O 1 1
9 17191 1 1 63 PHE C C 70.205 -0.051 8.214 1.00 . A A . 59 PHE C 1 1
9 17192 1 1 63 PHE CA C 70.159 1.431 8.547 1.00 . A A . 59 PHE CA 1 1
9 17193 1 1 63 PHE CB C 69.074 2.109 7.713 1.00 . A A . 59 PHE CB 1 1
9 17194 1 1 63 PHE CD1 C 66.916 2.134 9.037 1.00 . A A . 59 PHE CD1 1 1
9 17195 1 1 63 PHE CD2 C 67.263 0.376 7.400 1.00 . A A . 59 PHE CD2 1 1
9 17196 1 1 63 PHE CE1 C 65.663 1.590 9.355 1.00 . A A . 59 PHE CE1 1 1
9 17197 1 1 63 PHE CE2 C 66.011 -0.167 7.720 1.00 . A A . 59 PHE CE2 1 1
9 17198 1 1 63 PHE CG C 67.717 1.527 8.057 1.00 . A A . 59 PHE CG 1 1
9 17199 1 1 63 PHE CZ C 65.212 0.439 8.698 1.00 . A A . 59 PHE CZ 1 1
9 17200 1 1 63 PHE H H 71.685 2.282 7.347 1.00 . A A . 59 PHE H 1 1
9 17201 1 1 63 PHE HA H 69.931 1.562 9.597 1.00 . A A . 59 PHE HA 1 1
9 17202 1 1 63 PHE HB2 H 69.073 3.169 7.921 1.00 . A A . 59 PHE HB2 1 1
9 17203 1 1 63 PHE HB3 H 69.276 1.946 6.669 1.00 . A A . 59 PHE HB3 1 1
9 17204 1 1 63 PHE HD1 H 67.262 3.022 9.545 1.00 . A A . 59 PHE HD1 1 1
9 17205 1 1 63 PHE HD2 H 67.878 -0.095 6.644 1.00 . A A . 59 PHE HD2 1 1
9 17206 1 1 63 PHE HE1 H 65.039 2.060 10.106 1.00 . A A . 59 PHE HE1 1 1
9 17207 1 1 63 PHE HE2 H 65.660 -1.054 7.212 1.00 . A A . 59 PHE HE2 1 1
9 17208 1 1 63 PHE HZ H 64.247 0.020 8.942 1.00 . A A . 59 PHE HZ 1 1
9 17209 1 1 63 PHE N N 71.466 2.012 8.266 1.00 . A A . 59 PHE N 1 1
9 17210 1 1 63 PHE O O 70.272 -0.432 7.044 1.00 . A A . 59 PHE O 1 1
9 17211 1 1 64 CYS C C 69.110 -3.077 9.605 1.00 . A A . 60 CYS C 1 1
9 17212 1 1 64 CYS CA C 70.296 -2.321 9.026 1.00 . A A . 60 CYS CA 1 1
9 17213 1 1 64 CYS CB C 71.584 -2.844 9.662 1.00 . A A . 60 CYS CB 1 1
9 17214 1 1 64 CYS H H 70.177 -0.532 10.152 1.00 . A A . 60 CYS H 1 1
9 17215 1 1 64 CYS HA H 70.331 -2.506 7.973 1.00 . A A . 60 CYS HA 1 1
9 17216 1 1 64 CYS HB2 H 71.585 -2.582 10.705 1.00 . A A . 60 CYS HB2 1 1
9 17217 1 1 64 CYS HB3 H 71.633 -3.917 9.553 1.00 . A A . 60 CYS HB3 1 1
9 17218 1 1 64 CYS HG H 73.616 -1.779 9.538 1.00 . A A . 60 CYS HG 1 1
9 17219 1 1 64 CYS N N 70.205 -0.886 9.241 1.00 . A A . 60 CYS N 1 1
9 17220 1 1 64 CYS O O 68.595 -2.735 10.668 1.00 . A A . 60 CYS O 1 1
9 17221 1 1 64 CYS SG S 73.015 -2.080 8.855 1.00 . A A . 60 CYS SG 1 1
9 17222 1 1 65 TRP C C 68.114 -6.443 9.380 1.00 . A A . 61 TRP C 1 1
9 17223 1 1 65 TRP CA C 67.622 -5.003 9.334 1.00 . A A . 61 TRP CA 1 1
9 17224 1 1 65 TRP CB C 66.424 -4.896 8.397 1.00 . A A . 61 TRP CB 1 1
9 17225 1 1 65 TRP CD1 C 64.386 -5.575 9.737 1.00 . A A . 61 TRP CD1 1 1
9 17226 1 1 65 TRP CD2 C 65.121 -7.200 8.379 1.00 . A A . 61 TRP CD2 1 1
9 17227 1 1 65 TRP CE2 C 63.987 -7.711 9.039 1.00 . A A . 61 TRP CE2 1 1
9 17228 1 1 65 TRP CE3 C 65.781 -8.028 7.461 1.00 . A A . 61 TRP CE3 1 1
9 17229 1 1 65 TRP CG C 65.351 -5.840 8.831 1.00 . A A . 61 TRP CG 1 1
9 17230 1 1 65 TRP CH2 C 64.181 -9.815 7.886 1.00 . A A . 61 TRP CH2 1 1
9 17231 1 1 65 TRP CZ2 C 63.520 -8.997 8.803 1.00 . A A . 61 TRP CZ2 1 1
9 17232 1 1 65 TRP CZ3 C 65.314 -9.330 7.216 1.00 . A A . 61 TRP CZ3 1 1
9 17233 1 1 65 TRP H H 69.197 -4.353 8.073 1.00 . A A . 61 TRP H 1 1
9 17234 1 1 65 TRP HA H 67.315 -4.708 10.327 1.00 . A A . 61 TRP HA 1 1
9 17235 1 1 65 TRP HB2 H 66.041 -3.887 8.414 1.00 . A A . 61 TRP HB2 1 1
9 17236 1 1 65 TRP HB3 H 66.729 -5.146 7.400 1.00 . A A . 61 TRP HB3 1 1
9 17237 1 1 65 TRP HD1 H 64.268 -4.651 10.273 1.00 . A A . 61 TRP HD1 1 1
9 17238 1 1 65 TRP HE1 H 62.791 -6.766 10.445 1.00 . A A . 61 TRP HE1 1 1
9 17239 1 1 65 TRP HE3 H 66.658 -7.660 6.949 1.00 . A A . 61 TRP HE3 1 1
9 17240 1 1 65 TRP HH2 H 63.816 -10.817 7.697 1.00 . A A . 61 TRP HH2 1 1
9 17241 1 1 65 TRP HZ2 H 62.654 -9.354 9.331 1.00 . A A . 61 TRP HZ2 1 1
9 17242 1 1 65 TRP HZ3 H 65.831 -9.960 6.509 1.00 . A A . 61 TRP HZ3 1 1
9 17243 1 1 65 TRP N N 68.716 -4.134 8.899 1.00 . A A . 61 TRP N 1 1
9 17244 1 1 65 TRP NE1 N 63.571 -6.689 9.858 1.00 . A A . 61 TRP NE1 1 1
9 17245 1 1 65 TRP O O 68.411 -7.049 8.346 1.00 . A A . 61 TRP O 1 1
9 17246 1 1 66 LYS C C 67.541 -9.281 11.039 1.00 . A A . 62 LYS C 1 1
9 17247 1 1 66 LYS CA C 68.690 -8.329 10.783 1.00 . A A . 62 LYS CA 1 1
9 17248 1 1 66 LYS CB C 69.663 -8.354 11.972 1.00 . A A . 62 LYS CB 1 1
9 17249 1 1 66 LYS CD C 70.687 -9.743 13.772 1.00 . A A . 62 LYS CD 1 1
9 17250 1 1 66 LYS CE C 70.272 -8.838 14.921 1.00 . A A . 62 LYS CE 1 1
9 17251 1 1 66 LYS CG C 69.615 -9.711 12.684 1.00 . A A . 62 LYS CG 1 1
9 17252 1 1 66 LYS H H 67.970 -6.437 11.355 1.00 . A A . 62 LYS H 1 1
9 17253 1 1 66 LYS HA H 69.212 -8.645 9.894 1.00 . A A . 62 LYS HA 1 1
9 17254 1 1 66 LYS HB2 H 70.663 -8.181 11.610 1.00 . A A . 62 LYS HB2 1 1
9 17255 1 1 66 LYS HB3 H 69.396 -7.576 12.672 1.00 . A A . 62 LYS HB3 1 1
9 17256 1 1 66 LYS HD2 H 70.802 -10.748 14.139 1.00 . A A . 62 LYS HD2 1 1
9 17257 1 1 66 LYS HD3 H 71.620 -9.389 13.363 1.00 . A A . 62 LYS HD3 1 1
9 17258 1 1 66 LYS HE2 H 70.292 -7.810 14.589 1.00 . A A . 62 LYS HE2 1 1
9 17259 1 1 66 LYS HE3 H 69.274 -9.099 15.241 1.00 . A A . 62 LYS HE3 1 1
9 17260 1 1 66 LYS HG2 H 68.646 -9.848 13.145 1.00 . A A . 62 LYS HG2 1 1
9 17261 1 1 66 LYS HG3 H 69.798 -10.503 11.975 1.00 . A A . 62 LYS HG3 1 1
9 17262 1 1 66 LYS HZ1 H 70.876 -9.767 16.682 1.00 . A A . 62 LYS HZ1 1 1
9 17263 1 1 66 LYS HZ2 H 71.305 -8.125 16.583 1.00 . A A . 62 LYS HZ2 1 1
9 17264 1 1 66 LYS HZ3 H 72.157 -9.287 15.680 1.00 . A A . 62 LYS HZ3 1 1
9 17265 1 1 66 LYS N N 68.211 -6.973 10.583 1.00 . A A . 62 LYS N 1 1
9 17266 1 1 66 LYS NZ N 71.223 -9.017 16.053 1.00 . A A . 62 LYS NZ 1 1
9 17267 1 1 66 LYS O O 66.717 -9.051 11.912 1.00 . A A . 62 LYS O 1 1
9 17268 1 1 67 ASP C C 66.676 -12.128 11.738 1.00 . A A . 63 ASP C 1 1
9 17269 1 1 67 ASP CA C 66.451 -11.348 10.451 1.00 . A A . 63 ASP CA 1 1
9 17270 1 1 67 ASP CB C 66.421 -12.299 9.257 1.00 . A A . 63 ASP CB 1 1
9 17271 1 1 67 ASP CG C 65.191 -13.201 9.335 1.00 . A A . 63 ASP CG 1 1
9 17272 1 1 67 ASP H H 68.205 -10.501 9.612 1.00 . A A . 63 ASP H 1 1
9 17273 1 1 67 ASP HA H 65.502 -10.835 10.515 1.00 . A A . 63 ASP HA 1 1
9 17274 1 1 67 ASP HB2 H 66.384 -11.725 8.343 1.00 . A A . 63 ASP HB2 1 1
9 17275 1 1 67 ASP HB3 H 67.311 -12.909 9.260 1.00 . A A . 63 ASP HB3 1 1
9 17276 1 1 67 ASP N N 67.505 -10.360 10.283 1.00 . A A . 63 ASP N 1 1
9 17277 1 1 67 ASP O O 67.795 -12.539 12.039 1.00 . A A . 63 ASP O 1 1
9 17278 1 1 67 ASP OD1 O 64.419 -13.042 10.266 1.00 . A A . 63 ASP OD1 1 1
9 17279 1 1 67 ASP OD2 O 65.040 -14.039 8.462 1.00 . A A . 63 ASP OD2 1 1
9 17280 1 1 68 ARG C C 65.813 -14.576 13.478 1.00 . A A . 64 ARG C 1 1
9 17281 1 1 68 ARG CA C 65.712 -13.078 13.744 1.00 . A A . 64 ARG CA 1 1
9 17282 1 1 68 ARG CB C 64.518 -12.794 14.662 1.00 . A A . 64 ARG CB 1 1
9 17283 1 1 68 ARG CD C 63.705 -11.204 16.413 1.00 . A A . 64 ARG CD 1 1
9 17284 1 1 68 ARG CG C 64.605 -11.360 15.186 1.00 . A A . 64 ARG CG 1 1
9 17285 1 1 68 ARG CZ C 63.580 -12.114 18.677 1.00 . A A . 64 ARG CZ 1 1
9 17286 1 1 68 ARG H H 64.738 -11.993 12.193 1.00 . A A . 64 ARG H 1 1
9 17287 1 1 68 ARG HA H 66.610 -12.761 14.251 1.00 . A A . 64 ARG HA 1 1
9 17288 1 1 68 ARG HB2 H 63.600 -12.918 14.106 1.00 . A A . 64 ARG HB2 1 1
9 17289 1 1 68 ARG HB3 H 64.532 -13.480 15.495 1.00 . A A . 64 ARG HB3 1 1
9 17290 1 1 68 ARG HD2 H 63.652 -10.162 16.687 1.00 . A A . 64 ARG HD2 1 1
9 17291 1 1 68 ARG HD3 H 62.714 -11.564 16.178 1.00 . A A . 64 ARG HD3 1 1
9 17292 1 1 68 ARG HE H 65.128 -12.391 17.439 1.00 . A A . 64 ARG HE 1 1
9 17293 1 1 68 ARG HG2 H 65.627 -11.139 15.456 1.00 . A A . 64 ARG HG2 1 1
9 17294 1 1 68 ARG HG3 H 64.280 -10.675 14.421 1.00 . A A . 64 ARG HG3 1 1
9 17295 1 1 68 ARG HH11 H 61.996 -11.023 18.106 1.00 . A A . 64 ARG HH11 1 1
9 17296 1 1 68 ARG HH12 H 61.918 -11.679 19.706 1.00 . A A . 64 ARG HH12 1 1
9 17297 1 1 68 ARG HH21 H 65.000 -13.234 19.529 1.00 . A A . 64 ARG HH21 1 1
9 17298 1 1 68 ARG HH22 H 63.606 -12.921 20.508 1.00 . A A . 64 ARG HH22 1 1
9 17299 1 1 68 ARG N N 65.607 -12.333 12.492 1.00 . A A . 64 ARG N 1 1
9 17300 1 1 68 ARG NE N 64.248 -11.970 17.533 1.00 . A A . 64 ARG NE 1 1
9 17301 1 1 68 ARG NH1 N 62.406 -11.561 18.840 1.00 . A A . 64 ARG NH1 1 1
9 17302 1 1 68 ARG NH2 N 64.102 -12.811 19.646 1.00 . A A . 64 ARG NH2 1 1
9 17303 1 1 68 ARG O O 66.198 -15.348 14.355 1.00 . A A . 64 ARG O 1 1
9 17304 1 1 69 THR C C 66.946 -16.924 11.989 1.00 . A A . 65 THR C 1 1
9 17305 1 1 69 THR CA C 65.526 -16.375 11.891 1.00 . A A . 65 THR CA 1 1
9 17306 1 1 69 THR CB C 65.017 -16.524 10.465 1.00 . A A . 65 THR CB 1 1
9 17307 1 1 69 THR CG2 C 65.260 -17.948 9.995 1.00 . A A . 65 THR CG2 1 1
9 17308 1 1 69 THR H H 65.165 -14.325 11.603 1.00 . A A . 65 THR H 1 1
9 17309 1 1 69 THR HA H 64.889 -16.940 12.546 1.00 . A A . 65 THR HA 1 1
9 17310 1 1 69 THR HB H 65.554 -15.842 9.825 1.00 . A A . 65 THR HB 1 1
9 17311 1 1 69 THR HG1 H 63.141 -16.989 10.700 1.00 . A A . 65 THR HG1 1 1
9 17312 1 1 69 THR HG21 H 66.320 -18.095 9.846 1.00 . A A . 65 THR HG21 1 1
9 17313 1 1 69 THR HG22 H 64.739 -18.115 9.066 1.00 . A A . 65 THR HG22 1 1
9 17314 1 1 69 THR HG23 H 64.902 -18.636 10.743 1.00 . A A . 65 THR HG23 1 1
9 17315 1 1 69 THR N N 65.467 -14.979 12.265 1.00 . A A . 65 THR N 1 1
9 17316 1 1 69 THR O O 67.165 -18.015 12.514 1.00 . A A . 65 THR O 1 1
9 17317 1 1 69 THR OG1 O 63.630 -16.212 10.417 1.00 . A A . 65 THR OG1 1 1
9 17318 1 1 70 SER C C 70.118 -15.606 12.352 1.00 . A A . 66 SER C 1 1
9 17319 1 1 70 SER CA C 69.300 -16.582 11.521 1.00 . A A . 66 SER CA 1 1
9 17320 1 1 70 SER CB C 69.866 -16.648 10.104 1.00 . A A . 66 SER CB 1 1
9 17321 1 1 70 SER H H 67.675 -15.296 11.085 1.00 . A A . 66 SER H 1 1
9 17322 1 1 70 SER HA H 69.361 -17.563 11.967 1.00 . A A . 66 SER HA 1 1
9 17323 1 1 70 SER HB2 H 69.751 -15.690 9.622 1.00 . A A . 66 SER HB2 1 1
9 17324 1 1 70 SER HB3 H 70.916 -16.902 10.149 1.00 . A A . 66 SER HB3 1 1
9 17325 1 1 70 SER HG H 68.500 -18.025 9.943 1.00 . A A . 66 SER HG 1 1
9 17326 1 1 70 SER N N 67.904 -16.163 11.481 1.00 . A A . 66 SER N 1 1
9 17327 1 1 70 SER O O 71.244 -15.904 12.749 1.00 . A A . 66 SER O 1 1
9 17328 1 1 70 SER OG O 69.158 -17.633 9.362 1.00 . A A . 66 SER OG 1 1
9 17329 1 1 71 GLY C C 71.316 -12.732 12.560 1.00 . A A . 67 GLY C 1 1
9 17330 1 1 71 GLY CA C 70.227 -13.417 13.386 1.00 . A A . 67 GLY CA 1 1
9 17331 1 1 71 GLY H H 68.642 -14.251 12.260 1.00 . A A . 67 GLY H 1 1
9 17332 1 1 71 GLY HA2 H 69.505 -12.680 13.706 1.00 . A A . 67 GLY HA2 1 1
9 17333 1 1 71 GLY HA3 H 70.675 -13.876 14.252 1.00 . A A . 67 GLY HA3 1 1
9 17334 1 1 71 GLY N N 69.543 -14.436 12.607 1.00 . A A . 67 GLY N 1 1
9 17335 1 1 71 GLY O O 72.232 -12.119 13.106 1.00 . A A . 67 GLY O 1 1
9 17336 1 1 72 ASN C C 71.627 -10.954 9.741 1.00 . A A . 68 ASN C 1 1
9 17337 1 1 72 ASN CA C 72.190 -12.232 10.351 1.00 . A A . 68 ASN CA 1 1
9 17338 1 1 72 ASN CB C 72.570 -13.207 9.242 1.00 . A A . 68 ASN CB 1 1
9 17339 1 1 72 ASN CG C 73.672 -12.611 8.378 1.00 . A A . 68 ASN CG 1 1
9 17340 1 1 72 ASN H H 70.468 -13.348 10.856 1.00 . A A . 68 ASN H 1 1
9 17341 1 1 72 ASN HA H 73.076 -11.987 10.919 1.00 . A A . 68 ASN HA 1 1
9 17342 1 1 72 ASN HB2 H 72.918 -14.129 9.681 1.00 . A A . 68 ASN HB2 1 1
9 17343 1 1 72 ASN HB3 H 71.705 -13.403 8.630 1.00 . A A . 68 ASN HB3 1 1
9 17344 1 1 72 ASN HD21 H 72.613 -12.735 6.707 1.00 . A A . 68 ASN HD21 1 1
9 17345 1 1 72 ASN HD22 H 74.170 -12.081 6.531 1.00 . A A . 68 ASN HD22 1 1
9 17346 1 1 72 ASN N N 71.215 -12.845 11.241 1.00 . A A . 68 ASN N 1 1
9 17347 1 1 72 ASN ND2 N 73.469 -12.463 7.099 1.00 . A A . 68 ASN ND2 1 1
9 17348 1 1 72 ASN O O 70.429 -10.862 9.469 1.00 . A A . 68 ASN O 1 1
9 17349 1 1 72 ASN OD1 O 74.745 -12.273 8.879 1.00 . A A . 68 ASN OD1 1 1
9 17350 1 1 73 VAL C C 71.720 -8.901 7.467 1.00 . A A . 69 VAL C 1 1
9 17351 1 1 73 VAL CA C 72.055 -8.710 8.942 1.00 . A A . 69 VAL CA 1 1
9 17352 1 1 73 VAL CB C 73.156 -7.665 9.088 1.00 . A A . 69 VAL CB 1 1
9 17353 1 1 73 VAL CG1 C 72.689 -6.342 8.475 1.00 . A A . 69 VAL CG1 1 1
9 17354 1 1 73 VAL CG2 C 73.466 -7.468 10.574 1.00 . A A . 69 VAL CG2 1 1
9 17355 1 1 73 VAL H H 73.435 -10.098 9.758 1.00 . A A . 69 VAL H 1 1
9 17356 1 1 73 VAL HA H 71.177 -8.366 9.461 1.00 . A A . 69 VAL HA 1 1
9 17357 1 1 73 VAL HB H 74.043 -8.004 8.575 1.00 . A A . 69 VAL HB 1 1
9 17358 1 1 73 VAL HG11 H 73.054 -6.267 7.462 1.00 . A A . 69 VAL HG11 1 1
9 17359 1 1 73 VAL HG12 H 73.076 -5.518 9.059 1.00 . A A . 69 VAL HG12 1 1
9 17360 1 1 73 VAL HG13 H 71.610 -6.306 8.473 1.00 . A A . 69 VAL HG13 1 1
9 17361 1 1 73 VAL HG21 H 74.005 -8.329 10.944 1.00 . A A . 69 VAL HG21 1 1
9 17362 1 1 73 VAL HG22 H 72.543 -7.357 11.129 1.00 . A A . 69 VAL HG22 1 1
9 17363 1 1 73 VAL HG23 H 74.072 -6.585 10.700 1.00 . A A . 69 VAL HG23 1 1
9 17364 1 1 73 VAL N N 72.492 -9.971 9.524 1.00 . A A . 69 VAL N 1 1
9 17365 1 1 73 VAL O O 72.612 -9.017 6.626 1.00 . A A . 69 VAL O 1 1
9 17366 1 1 74 GLU C C 70.020 -7.805 5.025 1.00 . A A . 70 GLU C 1 1
9 17367 1 1 74 GLU CA C 69.968 -9.118 5.793 1.00 . A A . 70 GLU CA 1 1
9 17368 1 1 74 GLU CB C 68.542 -9.672 5.777 1.00 . A A . 70 GLU CB 1 1
9 17369 1 1 74 GLU CD C 68.987 -10.899 3.639 1.00 . A A . 70 GLU CD 1 1
9 17370 1 1 74 GLU CG C 68.087 -9.878 4.329 1.00 . A A . 70 GLU CG 1 1
9 17371 1 1 74 GLU H H 69.763 -8.835 7.883 1.00 . A A . 70 GLU H 1 1
9 17372 1 1 74 GLU HA H 70.619 -9.827 5.305 1.00 . A A . 70 GLU HA 1 1
9 17373 1 1 74 GLU HB2 H 68.515 -10.615 6.301 1.00 . A A . 70 GLU HB2 1 1
9 17374 1 1 74 GLU HB3 H 67.883 -8.972 6.261 1.00 . A A . 70 GLU HB3 1 1
9 17375 1 1 74 GLU HG2 H 67.068 -10.238 4.323 1.00 . A A . 70 GLU HG2 1 1
9 17376 1 1 74 GLU HG3 H 68.137 -8.939 3.797 1.00 . A A . 70 GLU HG3 1 1
9 17377 1 1 74 GLU N N 70.425 -8.936 7.166 1.00 . A A . 70 GLU N 1 1
9 17378 1 1 74 GLU O O 70.211 -7.796 3.809 1.00 . A A . 70 GLU O 1 1
9 17379 1 1 74 GLU OE1 O 69.621 -11.669 4.340 1.00 . A A . 70 GLU OE1 1 1
9 17380 1 1 74 GLU OE2 O 69.031 -10.891 2.420 1.00 . A A . 70 GLU OE2 1 1
9 17381 1 1 75 ASP C C 70.848 -4.454 5.759 1.00 . A A . 71 ASP C 1 1
9 17382 1 1 75 ASP CA C 69.846 -5.386 5.089 1.00 . A A . 71 ASP CA 1 1
9 17383 1 1 75 ASP CB C 68.461 -4.750 5.169 1.00 . A A . 71 ASP CB 1 1
9 17384 1 1 75 ASP CG C 67.417 -5.678 4.558 1.00 . A A . 71 ASP CG 1 1
9 17385 1 1 75 ASP H H 69.673 -6.763 6.709 1.00 . A A . 71 ASP H 1 1
9 17386 1 1 75 ASP HA H 70.112 -5.513 4.053 1.00 . A A . 71 ASP HA 1 1
9 17387 1 1 75 ASP HB2 H 68.219 -4.560 6.202 1.00 . A A . 71 ASP HB2 1 1
9 17388 1 1 75 ASP HB3 H 68.467 -3.816 4.628 1.00 . A A . 71 ASP HB3 1 1
9 17389 1 1 75 ASP N N 69.833 -6.696 5.738 1.00 . A A . 71 ASP N 1 1
9 17390 1 1 75 ASP O O 70.996 -4.464 6.979 1.00 . A A . 71 ASP O 1 1
9 17391 1 1 75 ASP OD1 O 67.606 -6.085 3.424 1.00 . A A . 71 ASP OD1 1 1
9 17392 1 1 75 ASP OD2 O 66.445 -5.969 5.236 1.00 . A A . 71 ASP OD2 1 1
9 17393 1 1 76 ASP C C 72.765 -1.579 4.465 1.00 . A A . 72 ASP C 1 1
9 17394 1 1 76 ASP CA C 72.520 -2.706 5.468 1.00 . A A . 72 ASP CA 1 1
9 17395 1 1 76 ASP CB C 73.830 -3.444 5.763 1.00 . A A . 72 ASP CB 1 1
9 17396 1 1 76 ASP CG C 74.861 -2.494 6.365 1.00 . A A . 72 ASP CG 1 1
9 17397 1 1 76 ASP H H 71.366 -3.686 3.985 1.00 . A A . 72 ASP H 1 1
9 17398 1 1 76 ASP HA H 72.143 -2.271 6.384 1.00 . A A . 72 ASP HA 1 1
9 17399 1 1 76 ASP HB2 H 73.636 -4.246 6.462 1.00 . A A . 72 ASP HB2 1 1
9 17400 1 1 76 ASP HB3 H 74.220 -3.859 4.846 1.00 . A A . 72 ASP HB3 1 1
9 17401 1 1 76 ASP N N 71.533 -3.649 4.949 1.00 . A A . 72 ASP N 1 1
9 17402 1 1 76 ASP O O 73.484 -1.759 3.480 1.00 . A A . 72 ASP O 1 1
9 17403 1 1 76 ASP OD1 O 74.546 -1.327 6.523 1.00 . A A . 72 ASP OD1 1 1
9 17404 1 1 76 ASP OD2 O 75.954 -2.951 6.657 1.00 . A A . 72 ASP OD2 1 1
9 17405 1 1 77 LEU C C 72.389 2.018 4.611 1.00 . A A . 73 LEU C 1 1
9 17406 1 1 77 LEU CA C 72.324 0.723 3.825 1.00 . A A . 73 LEU CA 1 1
9 17407 1 1 77 LEU CB C 71.160 0.782 2.838 1.00 . A A . 73 LEU CB 1 1
9 17408 1 1 77 LEU CD1 C 68.686 1.133 2.977 1.00 . A A . 73 LEU CD1 1 1
9 17409 1 1 77 LEU CD2 C 69.636 -1.143 3.328 1.00 . A A . 73 LEU CD2 1 1
9 17410 1 1 77 LEU CG C 69.872 0.354 3.544 1.00 . A A . 73 LEU CG 1 1
9 17411 1 1 77 LEU H H 71.600 -0.334 5.514 1.00 . A A . 73 LEU H 1 1
9 17412 1 1 77 LEU HA H 73.244 0.618 3.278 1.00 . A A . 73 LEU HA 1 1
9 17413 1 1 77 LEU HB2 H 71.051 1.795 2.478 1.00 . A A . 73 LEU HB2 1 1
9 17414 1 1 77 LEU HB3 H 71.353 0.121 2.007 1.00 . A A . 73 LEU HB3 1 1
9 17415 1 1 77 LEU HD11 H 68.969 1.590 2.040 1.00 . A A . 73 LEU HD11 1 1
9 17416 1 1 77 LEU HD12 H 68.395 1.900 3.678 1.00 . A A . 73 LEU HD12 1 1
9 17417 1 1 77 LEU HD13 H 67.858 0.460 2.815 1.00 . A A . 73 LEU HD13 1 1
9 17418 1 1 77 LEU HD21 H 68.810 -1.284 2.647 1.00 . A A . 73 LEU HD21 1 1
9 17419 1 1 77 LEU HD22 H 69.405 -1.610 4.274 1.00 . A A . 73 LEU HD22 1 1
9 17420 1 1 77 LEU HD23 H 70.526 -1.593 2.912 1.00 . A A . 73 LEU HD23 1 1
9 17421 1 1 77 LEU HG H 69.960 0.559 4.600 1.00 . A A . 73 LEU HG 1 1
9 17422 1 1 77 LEU N N 72.165 -0.422 4.718 1.00 . A A . 73 LEU N 1 1
9 17423 1 1 77 LEU O O 71.662 2.213 5.574 1.00 . A A . 73 LEU O 1 1
9 17424 1 1 78 ILE C C 72.347 5.138 4.442 1.00 . A A . 74 ILE C 1 1
9 17425 1 1 78 ILE CA C 73.447 4.178 4.840 1.00 . A A . 74 ILE CA 1 1
9 17426 1 1 78 ILE CB C 74.805 4.768 4.470 1.00 . A A . 74 ILE CB 1 1
9 17427 1 1 78 ILE CD1 C 77.232 4.252 4.371 1.00 . A A . 74 ILE CD1 1 1
9 17428 1 1 78 ILE CG1 C 75.899 3.839 4.979 1.00 . A A . 74 ILE CG1 1 1
9 17429 1 1 78 ILE CG2 C 74.981 6.134 5.129 1.00 . A A . 74 ILE CG2 1 1
9 17430 1 1 78 ILE H H 73.825 2.690 3.403 1.00 . A A . 74 ILE H 1 1
9 17431 1 1 78 ILE HA H 73.412 4.024 5.904 1.00 . A A . 74 ILE HA 1 1
9 17432 1 1 78 ILE HB H 74.882 4.867 3.397 1.00 . A A . 74 ILE HB 1 1
9 17433 1 1 78 ILE HD11 H 77.980 3.514 4.614 1.00 . A A . 74 ILE HD11 1 1
9 17434 1 1 78 ILE HD12 H 77.527 5.213 4.768 1.00 . A A . 74 ILE HD12 1 1
9 17435 1 1 78 ILE HD13 H 77.128 4.320 3.298 1.00 . A A . 74 ILE HD13 1 1
9 17436 1 1 78 ILE HG12 H 75.953 3.916 6.055 1.00 . A A . 74 ILE HG12 1 1
9 17437 1 1 78 ILE HG13 H 75.672 2.823 4.699 1.00 . A A . 74 ILE HG13 1 1
9 17438 1 1 78 ILE HG21 H 75.172 6.000 6.185 1.00 . A A . 74 ILE HG21 1 1
9 17439 1 1 78 ILE HG22 H 74.094 6.730 4.995 1.00 . A A . 74 ILE HG22 1 1
9 17440 1 1 78 ILE HG23 H 75.823 6.635 4.679 1.00 . A A . 74 ILE HG23 1 1
9 17441 1 1 78 ILE N N 73.275 2.902 4.180 1.00 . A A . 74 ILE N 1 1
9 17442 1 1 78 ILE O O 71.991 5.243 3.268 1.00 . A A . 74 ILE O 1 1
9 17443 1 1 79 ILE C C 71.226 8.213 5.475 1.00 . A A . 75 ILE C 1 1
9 17444 1 1 79 ILE CA C 70.755 6.798 5.162 1.00 . A A . 75 ILE CA 1 1
9 17445 1 1 79 ILE CB C 69.530 6.467 6.000 1.00 . A A . 75 ILE CB 1 1
9 17446 1 1 79 ILE CD1 C 69.088 4.590 4.380 1.00 . A A . 75 ILE CD1 1 1
9 17447 1 1 79 ILE CG1 C 69.203 4.978 5.855 1.00 . A A . 75 ILE CG1 1 1
9 17448 1 1 79 ILE CG2 C 68.340 7.313 5.541 1.00 . A A . 75 ILE CG2 1 1
9 17449 1 1 79 ILE H H 72.144 5.716 6.350 1.00 . A A . 75 ILE H 1 1
9 17450 1 1 79 ILE HA H 70.493 6.745 4.119 1.00 . A A . 75 ILE HA 1 1
9 17451 1 1 79 ILE HB H 69.742 6.685 7.032 1.00 . A A . 75 ILE HB 1 1
9 17452 1 1 79 ILE HD11 H 70.015 4.139 4.055 1.00 . A A . 75 ILE HD11 1 1
9 17453 1 1 79 ILE HD12 H 68.887 5.467 3.787 1.00 . A A . 75 ILE HD12 1 1
9 17454 1 1 79 ILE HD13 H 68.284 3.881 4.261 1.00 . A A . 75 ILE HD13 1 1
9 17455 1 1 79 ILE HG12 H 69.989 4.402 6.314 1.00 . A A . 75 ILE HG12 1 1
9 17456 1 1 79 ILE HG13 H 68.269 4.771 6.350 1.00 . A A . 75 ILE HG13 1 1
9 17457 1 1 79 ILE HG21 H 68.051 7.021 4.541 1.00 . A A . 75 ILE HG21 1 1
9 17458 1 1 79 ILE HG22 H 68.618 8.357 5.544 1.00 . A A . 75 ILE HG22 1 1
9 17459 1 1 79 ILE HG23 H 67.508 7.162 6.214 1.00 . A A . 75 ILE HG23 1 1
9 17460 1 1 79 ILE N N 71.814 5.841 5.430 1.00 . A A . 75 ILE N 1 1
9 17461 1 1 79 ILE O O 71.634 8.513 6.595 1.00 . A A . 75 ILE O 1 1
9 17462 1 1 80 PHE C C 70.508 11.296 5.314 1.00 . A A . 76 PHE C 1 1
9 17463 1 1 80 PHE CA C 71.585 10.466 4.618 1.00 . A A . 76 PHE CA 1 1
9 17464 1 1 80 PHE CB C 71.894 11.077 3.249 1.00 . A A . 76 PHE CB 1 1
9 17465 1 1 80 PHE CD1 C 73.105 9.344 1.881 1.00 . A A . 76 PHE CD1 1 1
9 17466 1 1 80 PHE CD2 C 74.402 11.053 3.009 1.00 . A A . 76 PHE CD2 1 1
9 17467 1 1 80 PHE CE1 C 74.282 8.786 1.371 1.00 . A A . 76 PHE CE1 1 1
9 17468 1 1 80 PHE CE2 C 75.581 10.497 2.499 1.00 . A A . 76 PHE CE2 1 1
9 17469 1 1 80 PHE CG C 73.163 10.476 2.699 1.00 . A A . 76 PHE CG 1 1
9 17470 1 1 80 PHE CZ C 75.520 9.363 1.679 1.00 . A A . 76 PHE CZ 1 1
9 17471 1 1 80 PHE H H 70.829 8.759 3.600 1.00 . A A . 76 PHE H 1 1
9 17472 1 1 80 PHE HA H 72.482 10.486 5.214 1.00 . A A . 76 PHE HA 1 1
9 17473 1 1 80 PHE HB2 H 71.076 10.871 2.573 1.00 . A A . 76 PHE HB2 1 1
9 17474 1 1 80 PHE HB3 H 72.017 12.145 3.351 1.00 . A A . 76 PHE HB3 1 1
9 17475 1 1 80 PHE HD1 H 72.149 8.900 1.643 1.00 . A A . 76 PHE HD1 1 1
9 17476 1 1 80 PHE HD2 H 74.448 11.929 3.642 1.00 . A A . 76 PHE HD2 1 1
9 17477 1 1 80 PHE HE1 H 74.236 7.912 0.739 1.00 . A A . 76 PHE HE1 1 1
9 17478 1 1 80 PHE HE2 H 76.536 10.941 2.737 1.00 . A A . 76 PHE HE2 1 1
9 17479 1 1 80 PHE HZ H 76.429 8.932 1.286 1.00 . A A . 76 PHE HZ 1 1
9 17480 1 1 80 PHE N N 71.165 9.072 4.467 1.00 . A A . 76 PHE N 1 1
9 17481 1 1 80 PHE O O 69.347 10.897 5.369 1.00 . A A . 76 PHE O 1 1
9 17482 1 1 81 PRO C C 68.749 13.743 5.606 1.00 . A A . 77 PRO C 1 1
9 17483 1 1 81 PRO CA C 69.888 13.335 6.536 1.00 . A A . 77 PRO CA 1 1
9 17484 1 1 81 PRO CB C 70.723 14.556 6.932 1.00 . A A . 77 PRO CB 1 1
9 17485 1 1 81 PRO CD C 72.221 13.016 5.850 1.00 . A A . 77 PRO CD 1 1
9 17486 1 1 81 PRO CG C 72.131 14.074 6.948 1.00 . A A . 77 PRO CG 1 1
9 17487 1 1 81 PRO HA H 69.500 12.855 7.420 1.00 . A A . 77 PRO HA 1 1
9 17488 1 1 81 PRO HB2 H 70.601 15.347 6.203 1.00 . A A . 77 PRO HB2 1 1
9 17489 1 1 81 PRO HB3 H 70.439 14.902 7.914 1.00 . A A . 77 PRO HB3 1 1
9 17490 1 1 81 PRO HD2 H 72.453 13.476 4.897 1.00 . A A . 77 PRO HD2 1 1
9 17491 1 1 81 PRO HD3 H 72.950 12.265 6.103 1.00 . A A . 77 PRO HD3 1 1
9 17492 1 1 81 PRO HG2 H 72.806 14.895 6.743 1.00 . A A . 77 PRO HG2 1 1
9 17493 1 1 81 PRO HG3 H 72.359 13.631 7.903 1.00 . A A . 77 PRO HG3 1 1
9 17494 1 1 81 PRO N N 70.865 12.442 5.845 1.00 . A A . 77 PRO N 1 1
9 17495 1 1 81 PRO O O 68.974 14.086 4.446 1.00 . A A . 77 PRO O 1 1
9 17496 1 1 82 ASP C C 66.169 13.156 4.136 1.00 . A A . 78 ASP C 1 1
9 17497 1 1 82 ASP CA C 66.354 14.082 5.344 1.00 . A A . 78 ASP CA 1 1
9 17498 1 1 82 ASP CB C 66.498 15.529 4.865 1.00 . A A . 78 ASP CB 1 1
9 17499 1 1 82 ASP CG C 66.968 16.411 6.017 1.00 . A A . 78 ASP CG 1 1
9 17500 1 1 82 ASP H H 67.421 13.432 7.058 1.00 . A A . 78 ASP H 1 1
9 17501 1 1 82 ASP HA H 65.477 14.015 5.972 1.00 . A A . 78 ASP HA 1 1
9 17502 1 1 82 ASP HB2 H 67.219 15.572 4.061 1.00 . A A . 78 ASP HB2 1 1
9 17503 1 1 82 ASP HB3 H 65.543 15.887 4.509 1.00 . A A . 78 ASP HB3 1 1
9 17504 1 1 82 ASP N N 67.530 13.709 6.127 1.00 . A A . 78 ASP N 1 1
9 17505 1 1 82 ASP O O 65.350 13.430 3.260 1.00 . A A . 78 ASP O 1 1
9 17506 1 1 82 ASP OD1 O 68.169 16.558 6.171 1.00 . A A . 78 ASP OD1 1 1
9 17507 1 1 82 ASP OD2 O 66.120 16.922 6.729 1.00 . A A . 78 ASP OD2 1 1
9 17508 1 1 83 ASP C C 65.497 10.374 3.042 1.00 . A A . 79 ASP C 1 1
9 17509 1 1 83 ASP CA C 66.824 11.101 2.999 1.00 . A A . 79 ASP CA 1 1
9 17510 1 1 83 ASP CB C 67.972 10.096 3.069 1.00 . A A . 79 ASP CB 1 1
9 17511 1 1 83 ASP CG C 67.980 9.206 1.830 1.00 . A A . 79 ASP CG 1 1
9 17512 1 1 83 ASP H H 67.556 11.881 4.822 1.00 . A A . 79 ASP H 1 1
9 17513 1 1 83 ASP HA H 66.884 11.636 2.068 1.00 . A A . 79 ASP HA 1 1
9 17514 1 1 83 ASP HB2 H 68.908 10.630 3.129 1.00 . A A . 79 ASP HB2 1 1
9 17515 1 1 83 ASP HB3 H 67.854 9.482 3.949 1.00 . A A . 79 ASP HB3 1 1
9 17516 1 1 83 ASP N N 66.926 12.059 4.098 1.00 . A A . 79 ASP N 1 1
9 17517 1 1 83 ASP O O 64.890 10.118 2.009 1.00 . A A . 79 ASP O 1 1
9 17518 1 1 83 ASP OD1 O 67.067 9.329 1.029 1.00 . A A . 79 ASP OD1 1 1
9 17519 1 1 83 ASP OD2 O 68.899 8.415 1.701 1.00 . A A . 79 ASP OD2 1 1
9 17520 1 1 84 CYS C C 63.119 9.728 5.701 1.00 . A A . 80 CYS C 1 1
9 17521 1 1 84 CYS CA C 63.786 9.344 4.390 1.00 . A A . 80 CYS CA 1 1
9 17522 1 1 84 CYS CB C 64.013 7.839 4.365 1.00 . A A . 80 CYS CB 1 1
9 17523 1 1 84 CYS H H 65.574 10.269 5.035 1.00 . A A . 80 CYS H 1 1
9 17524 1 1 84 CYS HA H 63.139 9.611 3.580 1.00 . A A . 80 CYS HA 1 1
9 17525 1 1 84 CYS HB2 H 63.063 7.327 4.318 1.00 . A A . 80 CYS HB2 1 1
9 17526 1 1 84 CYS HB3 H 64.615 7.573 3.510 1.00 . A A . 80 CYS HB3 1 1
9 17527 1 1 84 CYS HG H 64.872 8.167 6.440 1.00 . A A . 80 CYS HG 1 1
9 17528 1 1 84 CYS N N 65.050 10.042 4.241 1.00 . A A . 80 CYS N 1 1
9 17529 1 1 84 CYS O O 63.744 10.306 6.590 1.00 . A A . 80 CYS O 1 1
9 17530 1 1 84 CYS SG S 64.874 7.389 5.878 1.00 . A A . 80 CYS SG 1 1
9 17531 1 1 85 GLU C C 60.369 8.464 7.541 1.00 . A A . 81 GLU C 1 1
9 17532 1 1 85 GLU CA C 61.050 9.709 6.981 1.00 . A A . 81 GLU CA 1 1
9 17533 1 1 85 GLU CB C 60.002 10.781 6.634 1.00 . A A . 81 GLU CB 1 1
9 17534 1 1 85 GLU CD C 57.661 11.580 7.068 1.00 . A A . 81 GLU CD 1 1
9 17535 1 1 85 GLU CG C 58.643 10.421 7.236 1.00 . A A . 81 GLU CG 1 1
9 17536 1 1 85 GLU H H 61.419 8.956 5.043 1.00 . A A . 81 GLU H 1 1
9 17537 1 1 85 GLU HA H 61.707 10.102 7.736 1.00 . A A . 81 GLU HA 1 1
9 17538 1 1 85 GLU HB2 H 60.321 11.730 7.033 1.00 . A A . 81 GLU HB2 1 1
9 17539 1 1 85 GLU HB3 H 59.907 10.855 5.562 1.00 . A A . 81 GLU HB3 1 1
9 17540 1 1 85 GLU HG2 H 58.253 9.553 6.729 1.00 . A A . 81 GLU HG2 1 1
9 17541 1 1 85 GLU HG3 H 58.761 10.206 8.284 1.00 . A A . 81 GLU HG3 1 1
9 17542 1 1 85 GLU N N 61.840 9.403 5.795 1.00 . A A . 81 GLU N 1 1
9 17543 1 1 85 GLU O O 59.768 7.682 6.804 1.00 . A A . 81 GLU O 1 1
9 17544 1 1 85 GLU OE1 O 57.668 12.191 6.013 1.00 . A A . 81 GLU OE1 1 1
9 17545 1 1 85 GLU OE2 O 56.912 11.836 7.998 1.00 . A A . 81 GLU OE2 1 1
9 17546 1 1 86 PHE C C 58.502 7.615 10.119 1.00 . A A . 82 PHE C 1 1
9 17547 1 1 86 PHE CA C 59.837 7.171 9.532 1.00 . A A . 82 PHE CA 1 1
9 17548 1 1 86 PHE CB C 60.755 6.645 10.639 1.00 . A A . 82 PHE CB 1 1
9 17549 1 1 86 PHE CD1 C 60.569 4.209 10.032 1.00 . A A . 82 PHE CD1 1 1
9 17550 1 1 86 PHE CD2 C 59.803 4.933 12.217 1.00 . A A . 82 PHE CD2 1 1
9 17551 1 1 86 PHE CE1 C 60.201 2.896 10.337 1.00 . A A . 82 PHE CE1 1 1
9 17552 1 1 86 PHE CE2 C 59.438 3.620 12.523 1.00 . A A . 82 PHE CE2 1 1
9 17553 1 1 86 PHE CG C 60.369 5.227 10.973 1.00 . A A . 82 PHE CG 1 1
9 17554 1 1 86 PHE CZ C 59.633 2.600 11.584 1.00 . A A . 82 PHE CZ 1 1
9 17555 1 1 86 PHE H H 60.945 8.970 9.390 1.00 . A A . 82 PHE H 1 1
9 17556 1 1 86 PHE HA H 59.658 6.379 8.816 1.00 . A A . 82 PHE HA 1 1
9 17557 1 1 86 PHE HB2 H 61.781 6.671 10.307 1.00 . A A . 82 PHE HB2 1 1
9 17558 1 1 86 PHE HB3 H 60.643 7.257 11.520 1.00 . A A . 82 PHE HB3 1 1
9 17559 1 1 86 PHE HD1 H 61.011 4.435 9.072 1.00 . A A . 82 PHE HD1 1 1
9 17560 1 1 86 PHE HD2 H 59.657 5.718 12.943 1.00 . A A . 82 PHE HD2 1 1
9 17561 1 1 86 PHE HE1 H 60.352 2.112 9.612 1.00 . A A . 82 PHE HE1 1 1
9 17562 1 1 86 PHE HE2 H 58.999 3.396 13.486 1.00 . A A . 82 PHE HE2 1 1
9 17563 1 1 86 PHE HZ H 59.346 1.587 11.819 1.00 . A A . 82 PHE HZ 1 1
9 17564 1 1 86 PHE N N 60.459 8.304 8.858 1.00 . A A . 82 PHE N 1 1
9 17565 1 1 86 PHE O O 58.449 8.530 10.943 1.00 . A A . 82 PHE O 1 1
9 17566 1 1 87 LYS C C 55.221 6.109 10.325 1.00 . A A . 83 LYS C 1 1
9 17567 1 1 87 LYS CA C 56.088 7.347 10.134 1.00 . A A . 83 LYS CA 1 1
9 17568 1 1 87 LYS CB C 55.422 8.275 9.116 1.00 . A A . 83 LYS CB 1 1
9 17569 1 1 87 LYS CD C 54.765 8.514 6.716 1.00 . A A . 83 LYS CD 1 1
9 17570 1 1 87 LYS CE C 53.336 8.985 6.997 1.00 . A A . 83 LYS CE 1 1
9 17571 1 1 87 LYS CG C 55.211 7.529 7.800 1.00 . A A . 83 LYS CG 1 1
9 17572 1 1 87 LYS H H 57.533 6.275 8.996 1.00 . A A . 83 LYS H 1 1
9 17573 1 1 87 LYS HA H 56.173 7.866 11.078 1.00 . A A . 83 LYS HA 1 1
9 17574 1 1 87 LYS HB2 H 54.468 8.598 9.498 1.00 . A A . 83 LYS HB2 1 1
9 17575 1 1 87 LYS HB3 H 56.053 9.130 8.940 1.00 . A A . 83 LYS HB3 1 1
9 17576 1 1 87 LYS HD2 H 55.430 9.366 6.713 1.00 . A A . 83 LYS HD2 1 1
9 17577 1 1 87 LYS HD3 H 54.799 8.029 5.753 1.00 . A A . 83 LYS HD3 1 1
9 17578 1 1 87 LYS HE2 H 52.679 8.129 7.062 1.00 . A A . 83 LYS HE2 1 1
9 17579 1 1 87 LYS HE3 H 53.312 9.529 7.929 1.00 . A A . 83 LYS HE3 1 1
9 17580 1 1 87 LYS HG2 H 56.135 7.058 7.502 1.00 . A A . 83 LYS HG2 1 1
9 17581 1 1 87 LYS HG3 H 54.448 6.775 7.933 1.00 . A A . 83 LYS HG3 1 1
9 17582 1 1 87 LYS HZ1 H 52.505 10.760 6.288 1.00 . A A . 83 LYS HZ1 1 1
9 17583 1 1 87 LYS HZ2 H 52.138 9.397 5.342 1.00 . A A . 83 LYS HZ2 1 1
9 17584 1 1 87 LYS HZ3 H 53.685 10.094 5.268 1.00 . A A . 83 LYS HZ3 1 1
9 17585 1 1 87 LYS N N 57.426 6.983 9.668 1.00 . A A . 83 LYS N 1 1
9 17586 1 1 87 LYS NZ N 52.881 9.876 5.892 1.00 . A A . 83 LYS NZ 1 1
9 17587 1 1 87 LYS O O 55.588 5.017 9.914 1.00 . A A . 83 LYS O 1 1
9 17588 1 1 88 ARG C C 52.037 5.180 10.151 1.00 . A A . 84 ARG C 1 1
9 17589 1 1 88 ARG CA C 53.153 5.182 11.190 1.00 . A A . 84 ARG CA 1 1
9 17590 1 1 88 ARG CB C 52.550 5.283 12.587 1.00 . A A . 84 ARG CB 1 1
9 17591 1 1 88 ARG CD C 51.206 4.084 14.309 1.00 . A A . 84 ARG CD 1 1
9 17592 1 1 88 ARG CG C 51.747 4.017 12.883 1.00 . A A . 84 ARG CG 1 1
9 17593 1 1 88 ARG CZ C 49.910 2.681 15.828 1.00 . A A . 84 ARG CZ 1 1
9 17594 1 1 88 ARG H H 53.822 7.188 11.262 1.00 . A A . 84 ARG H 1 1
9 17595 1 1 88 ARG HA H 53.703 4.260 11.115 1.00 . A A . 84 ARG HA 1 1
9 17596 1 1 88 ARG HB2 H 53.340 5.389 13.316 1.00 . A A . 84 ARG HB2 1 1
9 17597 1 1 88 ARG HB3 H 51.896 6.140 12.635 1.00 . A A . 84 ARG HB3 1 1
9 17598 1 1 88 ARG HD2 H 52.031 4.175 14.999 1.00 . A A . 84 ARG HD2 1 1
9 17599 1 1 88 ARG HD3 H 50.564 4.947 14.406 1.00 . A A . 84 ARG HD3 1 1
9 17600 1 1 88 ARG HE H 50.335 2.191 13.932 1.00 . A A . 84 ARG HE 1 1
9 17601 1 1 88 ARG HG2 H 50.926 3.939 12.185 1.00 . A A . 84 ARG HG2 1 1
9 17602 1 1 88 ARG HG3 H 52.389 3.158 12.784 1.00 . A A . 84 ARG HG3 1 1
9 17603 1 1 88 ARG HH11 H 50.562 4.414 16.607 1.00 . A A . 84 ARG HH11 1 1
9 17604 1 1 88 ARG HH12 H 49.638 3.411 17.673 1.00 . A A . 84 ARG HH12 1 1
9 17605 1 1 88 ARG HH21 H 49.128 0.903 15.347 1.00 . A A . 84 ARG HH21 1 1
9 17606 1 1 88 ARG HH22 H 48.831 1.439 16.967 1.00 . A A . 84 ARG HH22 1 1
9 17607 1 1 88 ARG N N 54.066 6.291 10.954 1.00 . A A . 84 ARG N 1 1
9 17608 1 1 88 ARG NE N 50.450 2.876 14.624 1.00 . A A . 84 ARG NE 1 1
9 17609 1 1 88 ARG NH1 N 50.049 3.573 16.775 1.00 . A A . 84 ARG NH1 1 1
9 17610 1 1 88 ARG NH2 N 49.238 1.589 16.065 1.00 . A A . 84 ARG NH2 1 1
9 17611 1 1 88 ARG O O 51.640 6.236 9.658 1.00 . A A . 84 ARG O 1 1
9 17612 1 1 89 VAL C C 49.167 3.448 9.492 1.00 . A A . 85 VAL C 1 1
9 17613 1 1 89 VAL CA C 50.467 3.894 8.827 1.00 . A A . 85 VAL CA 1 1
9 17614 1 1 89 VAL CB C 50.851 2.875 7.757 1.00 . A A . 85 VAL CB 1 1
9 17615 1 1 89 VAL CG1 C 49.816 2.906 6.632 1.00 . A A . 85 VAL CG1 1 1
9 17616 1 1 89 VAL CG2 C 52.231 3.228 7.200 1.00 . A A . 85 VAL CG2 1 1
9 17617 1 1 89 VAL H H 51.887 3.182 10.235 1.00 . A A . 85 VAL H 1 1
9 17618 1 1 89 VAL HA H 50.328 4.852 8.354 1.00 . A A . 85 VAL HA 1 1
9 17619 1 1 89 VAL HB H 50.874 1.887 8.195 1.00 . A A . 85 VAL HB 1 1
9 17620 1 1 89 VAL HG11 H 49.192 3.781 6.743 1.00 . A A . 85 VAL HG11 1 1
9 17621 1 1 89 VAL HG12 H 49.204 2.019 6.681 1.00 . A A . 85 VAL HG12 1 1
9 17622 1 1 89 VAL HG13 H 50.323 2.943 5.678 1.00 . A A . 85 VAL HG13 1 1
9 17623 1 1 89 VAL HG21 H 52.991 2.707 7.762 1.00 . A A . 85 VAL HG21 1 1
9 17624 1 1 89 VAL HG22 H 52.390 4.294 7.284 1.00 . A A . 85 VAL HG22 1 1
9 17625 1 1 89 VAL HG23 H 52.286 2.936 6.162 1.00 . A A . 85 VAL HG23 1 1
9 17626 1 1 89 VAL N N 51.536 3.996 9.816 1.00 . A A . 85 VAL N 1 1
9 17627 1 1 89 VAL O O 48.893 2.250 9.589 1.00 . A A . 85 VAL O 1 1
9 17628 1 1 90 PRO C C 45.982 3.668 9.596 1.00 . A A . 86 PRO C 1 1
9 17629 1 1 90 PRO CA C 47.064 4.045 10.608 1.00 . A A . 86 PRO CA 1 1
9 17630 1 1 90 PRO CB C 46.705 5.340 11.344 1.00 . A A . 86 PRO CB 1 1
9 17631 1 1 90 PRO CD C 48.588 5.830 9.892 1.00 . A A . 86 PRO CD 1 1
9 17632 1 1 90 PRO CG C 47.342 6.433 10.549 1.00 . A A . 86 PRO CG 1 1
9 17633 1 1 90 PRO HA H 47.199 3.251 11.324 1.00 . A A . 86 PRO HA 1 1
9 17634 1 1 90 PRO HB2 H 45.632 5.472 11.374 1.00 . A A . 86 PRO HB2 1 1
9 17635 1 1 90 PRO HB3 H 47.111 5.329 12.345 1.00 . A A . 86 PRO HB3 1 1
9 17636 1 1 90 PRO HD2 H 48.673 6.162 8.867 1.00 . A A . 86 PRO HD2 1 1
9 17637 1 1 90 PRO HD3 H 49.475 6.089 10.450 1.00 . A A . 86 PRO HD3 1 1
9 17638 1 1 90 PRO HG2 H 46.655 6.788 9.793 1.00 . A A . 86 PRO HG2 1 1
9 17639 1 1 90 PRO HG3 H 47.631 7.245 11.199 1.00 . A A . 86 PRO HG3 1 1
9 17640 1 1 90 PRO N N 48.358 4.375 9.947 1.00 . A A . 86 PRO N 1 1
9 17641 1 1 90 PRO O O 44.924 4.294 9.536 1.00 . A A . 86 PRO O 1 1
9 17642 1 1 91 GLN C C 44.806 0.754 8.169 1.00 . A A . 87 GLN C 1 1
9 17643 1 1 91 GLN CA C 45.295 2.154 7.818 1.00 . A A . 87 GLN CA 1 1
9 17644 1 1 91 GLN CB C 45.933 2.155 6.429 1.00 . A A . 87 GLN CB 1 1
9 17645 1 1 91 GLN CD C 46.774 3.617 4.586 1.00 . A A . 87 GLN CD 1 1
9 17646 1 1 91 GLN CG C 46.146 3.599 5.974 1.00 . A A . 87 GLN CG 1 1
9 17647 1 1 91 GLN H H 47.109 2.160 8.914 1.00 . A A . 87 GLN H 1 1
9 17648 1 1 91 GLN HA H 44.449 2.824 7.810 1.00 . A A . 87 GLN HA 1 1
9 17649 1 1 91 GLN HB2 H 46.885 1.643 6.469 1.00 . A A . 87 GLN HB2 1 1
9 17650 1 1 91 GLN HB3 H 45.281 1.651 5.732 1.00 . A A . 87 GLN HB3 1 1
9 17651 1 1 91 GLN HE21 H 45.245 4.568 3.750 1.00 . A A . 87 GLN HE21 1 1
9 17652 1 1 91 GLN HE22 H 46.521 4.183 2.698 1.00 . A A . 87 GLN HE22 1 1
9 17653 1 1 91 GLN HG2 H 45.196 4.110 5.945 1.00 . A A . 87 GLN HG2 1 1
9 17654 1 1 91 GLN HG3 H 46.802 4.101 6.669 1.00 . A A . 87 GLN HG3 1 1
9 17655 1 1 91 GLN N N 46.254 2.625 8.813 1.00 . A A . 87 GLN N 1 1
9 17656 1 1 91 GLN NE2 N 46.127 4.170 3.596 1.00 . A A . 87 GLN NE2 1 1
9 17657 1 1 91 GLN O O 43.657 0.400 7.906 1.00 . A A . 87 GLN O 1 1
9 17658 1 1 91 GLN OE1 O 47.878 3.111 4.397 1.00 . A A . 87 GLN OE1 1 1
9 17659 1 1 92 CYS C C 45.435 -1.547 10.673 1.00 . A A . 88 CYS C 1 1
9 17660 1 1 92 CYS CA C 45.347 -1.394 9.162 1.00 . A A . 88 CYS CA 1 1
9 17661 1 1 92 CYS CB C 46.295 -2.386 8.487 1.00 . A A . 88 CYS CB 1 1
9 17662 1 1 92 CYS H H 46.596 0.305 8.951 1.00 . A A . 88 CYS H 1 1
9 17663 1 1 92 CYS HA H 44.342 -1.612 8.846 1.00 . A A . 88 CYS HA 1 1
9 17664 1 1 92 CYS HB2 H 46.108 -3.382 8.867 1.00 . A A . 88 CYS HB2 1 1
9 17665 1 1 92 CYS HB3 H 46.125 -2.371 7.422 1.00 . A A . 88 CYS HB3 1 1
9 17666 1 1 92 CYS HG H 48.246 -2.278 9.690 1.00 . A A . 88 CYS HG 1 1
9 17667 1 1 92 CYS N N 45.690 -0.033 8.771 1.00 . A A . 88 CYS N 1 1
9 17668 1 1 92 CYS O O 46.378 -2.145 11.192 1.00 . A A . 88 CYS O 1 1
9 17669 1 1 92 CYS SG S 48.010 -1.921 8.832 1.00 . A A . 88 CYS SG 1 1
9 17670 1 1 93 PRO C C 44.429 -2.538 13.359 1.00 . A A . 89 PRO C 1 1
9 17671 1 1 93 PRO CA C 44.457 -1.092 12.875 1.00 . A A . 89 PRO CA 1 1
9 17672 1 1 93 PRO CB C 43.164 -0.364 13.269 1.00 . A A . 89 PRO CB 1 1
9 17673 1 1 93 PRO CD C 43.314 -0.279 10.864 1.00 . A A . 89 PRO CD 1 1
9 17674 1 1 93 PRO CG C 42.333 -0.320 12.028 1.00 . A A . 89 PRO CG 1 1
9 17675 1 1 93 PRO HA H 45.305 -0.573 13.291 1.00 . A A . 89 PRO HA 1 1
9 17676 1 1 93 PRO HB2 H 42.648 -0.913 14.045 1.00 . A A . 89 PRO HB2 1 1
9 17677 1 1 93 PRO HB3 H 43.383 0.638 13.602 1.00 . A A . 89 PRO HB3 1 1
9 17678 1 1 93 PRO HD2 H 42.893 -0.774 10.002 1.00 . A A . 89 PRO HD2 1 1
9 17679 1 1 93 PRO HD3 H 43.589 0.738 10.628 1.00 . A A . 89 PRO HD3 1 1
9 17680 1 1 93 PRO HG2 H 41.714 -1.204 11.967 1.00 . A A . 89 PRO HG2 1 1
9 17681 1 1 93 PRO HG3 H 41.720 0.567 12.021 1.00 . A A . 89 PRO HG3 1 1
9 17682 1 1 93 PRO N N 44.476 -1.013 11.388 1.00 . A A . 89 PRO N 1 1
9 17683 1 1 93 PRO O O 43.597 -3.332 12.915 1.00 . A A . 89 PRO O 1 1
9 17684 1 1 94 SER C C 46.732 -4.359 15.628 1.00 . A A . 90 SER C 1 1
9 17685 1 1 94 SER CA C 45.441 -4.207 14.830 1.00 . A A . 90 SER CA 1 1
9 17686 1 1 94 SER CB C 45.426 -5.251 13.713 1.00 . A A . 90 SER CB 1 1
9 17687 1 1 94 SER H H 45.967 -2.169 14.581 1.00 . A A . 90 SER H 1 1
9 17688 1 1 94 SER HA H 44.599 -4.379 15.484 1.00 . A A . 90 SER HA 1 1
9 17689 1 1 94 SER HB2 H 45.931 -6.142 14.045 1.00 . A A . 90 SER HB2 1 1
9 17690 1 1 94 SER HB3 H 44.402 -5.492 13.460 1.00 . A A . 90 SER HB3 1 1
9 17691 1 1 94 SER HG H 45.438 -4.362 11.982 1.00 . A A . 90 SER HG 1 1
9 17692 1 1 94 SER N N 45.342 -2.858 14.273 1.00 . A A . 90 SER N 1 1
9 17693 1 1 94 SER O O 46.776 -5.079 16.625 1.00 . A A . 90 SER O 1 1
9 17694 1 1 94 SER OG O 46.099 -4.729 12.574 1.00 . A A . 90 SER OG 1 1
9 17695 1 1 95 GLY C C 49.912 -2.511 15.585 1.00 . A A . 91 GLY C 1 1
9 17696 1 1 95 GLY CA C 49.080 -3.762 15.847 1.00 . A A . 91 GLY CA 1 1
9 17697 1 1 95 GLY H H 47.694 -3.131 14.363 1.00 . A A . 91 GLY H 1 1
9 17698 1 1 95 GLY HA2 H 48.919 -3.866 16.911 1.00 . A A . 91 GLY HA2 1 1
9 17699 1 1 95 GLY HA3 H 49.618 -4.625 15.484 1.00 . A A . 91 GLY HA3 1 1
9 17700 1 1 95 GLY N N 47.786 -3.684 15.172 1.00 . A A . 91 GLY N 1 1
9 17701 1 1 95 GLY O O 49.374 -1.411 15.461 1.00 . A A . 91 GLY O 1 1
9 17702 1 1 96 ARG C C 52.784 -1.694 13.884 1.00 . A A . 92 ARG C 1 1
9 17703 1 1 96 ARG CA C 52.119 -1.560 15.252 1.00 . A A . 92 ARG CA 1 1
9 17704 1 1 96 ARG CB C 53.194 -1.491 16.337 1.00 . A A . 92 ARG CB 1 1
9 17705 1 1 96 ARG CD C 52.799 -3.202 18.108 1.00 . A A . 92 ARG CD 1 1
9 17706 1 1 96 ARG CG C 52.561 -1.743 17.707 1.00 . A A . 92 ARG CG 1 1
9 17707 1 1 96 ARG CZ C 51.820 -4.821 19.651 1.00 . A A . 92 ARG CZ 1 1
9 17708 1 1 96 ARG H H 51.602 -3.585 15.608 1.00 . A A . 92 ARG H 1 1
9 17709 1 1 96 ARG HA H 51.544 -0.647 15.273 1.00 . A A . 92 ARG HA 1 1
9 17710 1 1 96 ARG HB2 H 53.944 -2.243 16.144 1.00 . A A . 92 ARG HB2 1 1
9 17711 1 1 96 ARG HB3 H 53.653 -0.515 16.328 1.00 . A A . 92 ARG HB3 1 1
9 17712 1 1 96 ARG HD2 H 52.535 -3.846 17.285 1.00 . A A . 92 ARG HD2 1 1
9 17713 1 1 96 ARG HD3 H 53.843 -3.337 18.345 1.00 . A A . 92 ARG HD3 1 1
9 17714 1 1 96 ARG HE H 51.565 -2.839 19.789 1.00 . A A . 92 ARG HE 1 1
9 17715 1 1 96 ARG HG2 H 53.011 -1.087 18.439 1.00 . A A . 92 ARG HG2 1 1
9 17716 1 1 96 ARG HG3 H 51.499 -1.554 17.655 1.00 . A A . 92 ARG HG3 1 1
9 17717 1 1 96 ARG HH11 H 52.932 -5.615 18.178 1.00 . A A . 92 ARG HH11 1 1
9 17718 1 1 96 ARG HH12 H 52.233 -6.747 19.285 1.00 . A A . 92 ARG HH12 1 1
9 17719 1 1 96 ARG HH21 H 50.672 -4.341 21.217 1.00 . A A . 92 ARG HH21 1 1
9 17720 1 1 96 ARG HH22 H 50.963 -6.033 20.993 1.00 . A A . 92 ARG HH22 1 1
9 17721 1 1 96 ARG N N 51.227 -2.686 15.502 1.00 . A A . 92 ARG N 1 1
9 17722 1 1 96 ARG NE N 51.990 -3.553 19.271 1.00 . A A . 92 ARG NE 1 1
9 17723 1 1 96 ARG NH1 N 52.372 -5.803 18.984 1.00 . A A . 92 ARG NH1 1 1
9 17724 1 1 96 ARG NH2 N 51.095 -5.085 20.702 1.00 . A A . 92 ARG NH2 1 1
9 17725 1 1 96 ARG O O 53.655 -2.542 13.686 1.00 . A A . 92 ARG O 1 1
9 17726 1 1 97 VAL C C 53.478 0.497 11.214 1.00 . A A . 93 VAL C 1 1
9 17727 1 1 97 VAL CA C 52.929 -0.872 11.599 1.00 . A A . 93 VAL CA 1 1
9 17728 1 1 97 VAL CB C 51.855 -1.291 10.593 1.00 . A A . 93 VAL CB 1 1
9 17729 1 1 97 VAL CG1 C 52.425 -1.206 9.174 1.00 . A A . 93 VAL CG1 1 1
9 17730 1 1 97 VAL CG2 C 51.428 -2.732 10.884 1.00 . A A . 93 VAL CG2 1 1
9 17731 1 1 97 VAL H H 51.673 -0.194 13.165 1.00 . A A . 93 VAL H 1 1
9 17732 1 1 97 VAL HA H 53.734 -1.592 11.566 1.00 . A A . 93 VAL HA 1 1
9 17733 1 1 97 VAL HB H 51.000 -0.634 10.682 1.00 . A A . 93 VAL HB 1 1
9 17734 1 1 97 VAL HG11 H 51.710 -1.611 8.474 1.00 . A A . 93 VAL HG11 1 1
9 17735 1 1 97 VAL HG12 H 53.342 -1.773 9.120 1.00 . A A . 93 VAL HG12 1 1
9 17736 1 1 97 VAL HG13 H 52.625 -0.172 8.925 1.00 . A A . 93 VAL HG13 1 1
9 17737 1 1 97 VAL HG21 H 51.048 -2.797 11.892 1.00 . A A . 93 VAL HG21 1 1
9 17738 1 1 97 VAL HG22 H 52.279 -3.387 10.778 1.00 . A A . 93 VAL HG22 1 1
9 17739 1 1 97 VAL HG23 H 50.657 -3.027 10.188 1.00 . A A . 93 VAL HG23 1 1
9 17740 1 1 97 VAL N N 52.368 -0.848 12.946 1.00 . A A . 93 VAL N 1 1
9 17741 1 1 97 VAL O O 52.774 1.502 11.282 1.00 . A A . 93 VAL O 1 1
9 17742 1 1 98 TYR C C 55.878 1.683 8.955 1.00 . A A . 94 TYR C 1 1
9 17743 1 1 98 TYR CA C 55.380 1.773 10.394 1.00 . A A . 94 TYR CA 1 1
9 17744 1 1 98 TYR CB C 56.549 2.090 11.323 1.00 . A A . 94 TYR CB 1 1
9 17745 1 1 98 TYR CD1 C 55.919 1.295 13.631 1.00 . A A . 94 TYR CD1 1 1
9 17746 1 1 98 TYR CD2 C 55.679 3.649 13.100 1.00 . A A . 94 TYR CD2 1 1
9 17747 1 1 98 TYR CE1 C 55.445 1.541 14.926 1.00 . A A . 94 TYR CE1 1 1
9 17748 1 1 98 TYR CE2 C 55.205 3.894 14.394 1.00 . A A . 94 TYR CE2 1 1
9 17749 1 1 98 TYR CG C 56.035 2.351 12.718 1.00 . A A . 94 TYR CG 1 1
9 17750 1 1 98 TYR CZ C 55.088 2.839 15.307 1.00 . A A . 94 TYR CZ 1 1
9 17751 1 1 98 TYR H H 55.249 -0.311 10.760 1.00 . A A . 94 TYR H 1 1
9 17752 1 1 98 TYR HA H 54.659 2.568 10.461 1.00 . A A . 94 TYR HA 1 1
9 17753 1 1 98 TYR HB2 H 57.228 1.251 11.341 1.00 . A A . 94 TYR HB2 1 1
9 17754 1 1 98 TYR HB3 H 57.067 2.965 10.963 1.00 . A A . 94 TYR HB3 1 1
9 17755 1 1 98 TYR HD1 H 56.193 0.293 13.338 1.00 . A A . 94 TYR HD1 1 1
9 17756 1 1 98 TYR HD2 H 55.769 4.463 12.396 1.00 . A A . 94 TYR HD2 1 1
9 17757 1 1 98 TYR HE1 H 55.355 0.727 15.631 1.00 . A A . 94 TYR HE1 1 1
9 17758 1 1 98 TYR HE2 H 54.931 4.896 14.689 1.00 . A A . 94 TYR HE2 1 1
9 17759 1 1 98 TYR HH H 55.316 3.528 17.073 1.00 . A A . 94 TYR HH 1 1
9 17760 1 1 98 TYR N N 54.739 0.524 10.798 1.00 . A A . 94 TYR N 1 1
9 17761 1 1 98 TYR O O 56.076 0.593 8.426 1.00 . A A . 94 TYR O 1 1
9 17762 1 1 98 TYR OH O 54.621 3.082 16.584 1.00 . A A . 94 TYR OH 1 1
9 17763 1 1 99 VAL C C 57.670 3.862 6.781 1.00 . A A . 95 VAL C 1 1
9 17764 1 1 99 VAL CA C 56.533 2.857 6.943 1.00 . A A . 95 VAL CA 1 1
9 17765 1 1 99 VAL CB C 55.370 3.243 6.026 1.00 . A A . 95 VAL CB 1 1
9 17766 1 1 99 VAL CG1 C 54.908 4.663 6.363 1.00 . A A . 95 VAL CG1 1 1
9 17767 1 1 99 VAL CG2 C 55.817 3.189 4.562 1.00 . A A . 95 VAL CG2 1 1
9 17768 1 1 99 VAL H H 55.892 3.677 8.781 1.00 . A A . 95 VAL H 1 1
9 17769 1 1 99 VAL HA H 56.883 1.870 6.670 1.00 . A A . 95 VAL HA 1 1
9 17770 1 1 99 VAL HB H 54.555 2.551 6.182 1.00 . A A . 95 VAL HB 1 1
9 17771 1 1 99 VAL HG11 H 53.937 4.839 5.925 1.00 . A A . 95 VAL HG11 1 1
9 17772 1 1 99 VAL HG12 H 55.617 5.377 5.968 1.00 . A A . 95 VAL HG12 1 1
9 17773 1 1 99 VAL HG13 H 54.845 4.775 7.436 1.00 . A A . 95 VAL HG13 1 1
9 17774 1 1 99 VAL HG21 H 55.042 3.607 3.935 1.00 . A A . 95 VAL HG21 1 1
9 17775 1 1 99 VAL HG22 H 55.996 2.164 4.279 1.00 . A A . 95 VAL HG22 1 1
9 17776 1 1 99 VAL HG23 H 56.724 3.762 4.440 1.00 . A A . 95 VAL HG23 1 1
9 17777 1 1 99 VAL N N 56.070 2.833 8.321 1.00 . A A . 95 VAL N 1 1
9 17778 1 1 99 VAL O O 57.625 4.963 7.329 1.00 . A A . 95 VAL O 1 1
9 17779 1 1 100 LEU C C 59.700 4.901 4.359 1.00 . A A . 96 LEU C 1 1
9 17780 1 1 100 LEU CA C 59.814 4.347 5.770 1.00 . A A . 96 LEU CA 1 1
9 17781 1 1 100 LEU CB C 61.120 3.557 5.929 1.00 . A A . 96 LEU CB 1 1
9 17782 1 1 100 LEU CD1 C 62.364 5.579 6.714 1.00 . A A . 96 LEU CD1 1 1
9 17783 1 1 100 LEU CD2 C 63.609 3.637 5.732 1.00 . A A . 96 LEU CD2 1 1
9 17784 1 1 100 LEU CG C 62.321 4.465 5.663 1.00 . A A . 96 LEU CG 1 1
9 17785 1 1 100 LEU H H 58.661 2.596 5.601 1.00 . A A . 96 LEU H 1 1
9 17786 1 1 100 LEU HA H 59.797 5.163 6.477 1.00 . A A . 96 LEU HA 1 1
9 17787 1 1 100 LEU HB2 H 61.181 3.168 6.935 1.00 . A A . 96 LEU HB2 1 1
9 17788 1 1 100 LEU HB3 H 61.129 2.738 5.227 1.00 . A A . 96 LEU HB3 1 1
9 17789 1 1 100 LEU HD11 H 61.618 5.388 7.473 1.00 . A A . 96 LEU HD11 1 1
9 17790 1 1 100 LEU HD12 H 62.161 6.530 6.243 1.00 . A A . 96 LEU HD12 1 1
9 17791 1 1 100 LEU HD13 H 63.341 5.605 7.171 1.00 . A A . 96 LEU HD13 1 1
9 17792 1 1 100 LEU HD21 H 64.181 3.929 6.601 1.00 . A A . 96 LEU HD21 1 1
9 17793 1 1 100 LEU HD22 H 64.195 3.808 4.841 1.00 . A A . 96 LEU HD22 1 1
9 17794 1 1 100 LEU HD23 H 63.360 2.585 5.803 1.00 . A A . 96 LEU HD23 1 1
9 17795 1 1 100 LEU HG H 62.223 4.904 4.682 1.00 . A A . 96 LEU HG 1 1
9 17796 1 1 100 LEU N N 58.681 3.478 6.016 1.00 . A A . 96 LEU N 1 1
9 17797 1 1 100 LEU O O 59.611 4.136 3.397 1.00 . A A . 96 LEU O 1 1
9 17798 1 1 101 LYS C C 60.811 7.621 2.596 1.00 . A A . 97 LYS C 1 1
9 17799 1 1 101 LYS CA C 59.553 6.841 2.920 1.00 . A A . 97 LYS CA 1 1
9 17800 1 1 101 LYS CB C 58.345 7.782 2.898 1.00 . A A . 97 LYS CB 1 1
9 17801 1 1 101 LYS CD C 57.149 9.611 4.111 1.00 . A A . 97 LYS CD 1 1
9 17802 1 1 101 LYS CE C 57.442 10.730 3.107 1.00 . A A . 97 LYS CE 1 1
9 17803 1 1 101 LYS CG C 58.335 8.644 4.163 1.00 . A A . 97 LYS CG 1 1
9 17804 1 1 101 LYS H H 59.750 6.791 5.033 1.00 . A A . 97 LYS H 1 1
9 17805 1 1 101 LYS HA H 59.413 6.073 2.175 1.00 . A A . 97 LYS HA 1 1
9 17806 1 1 101 LYS HB2 H 58.403 8.420 2.030 1.00 . A A . 97 LYS HB2 1 1
9 17807 1 1 101 LYS HB3 H 57.436 7.200 2.857 1.00 . A A . 97 LYS HB3 1 1
9 17808 1 1 101 LYS HD2 H 56.265 9.072 3.803 1.00 . A A . 97 LYS HD2 1 1
9 17809 1 1 101 LYS HD3 H 56.989 10.039 5.088 1.00 . A A . 97 LYS HD3 1 1
9 17810 1 1 101 LYS HE2 H 58.370 11.217 3.370 1.00 . A A . 97 LYS HE2 1 1
9 17811 1 1 101 LYS HE3 H 57.526 10.313 2.115 1.00 . A A . 97 LYS HE3 1 1
9 17812 1 1 101 LYS HG2 H 58.241 8.008 5.032 1.00 . A A . 97 LYS HG2 1 1
9 17813 1 1 101 LYS HG3 H 59.255 9.205 4.224 1.00 . A A . 97 LYS HG3 1 1
9 17814 1 1 101 LYS HZ1 H 56.170 12.040 4.111 1.00 . A A . 97 LYS HZ1 1 1
9 17815 1 1 101 LYS HZ2 H 55.467 11.294 2.756 1.00 . A A . 97 LYS HZ2 1 1
9 17816 1 1 101 LYS HZ3 H 56.593 12.549 2.549 1.00 . A A . 97 LYS HZ3 1 1
9 17817 1 1 101 LYS N N 59.682 6.222 4.232 1.00 . A A . 97 LYS N 1 1
9 17818 1 1 101 LYS NZ N 56.335 11.728 3.133 1.00 . A A . 97 LYS NZ 1 1
9 17819 1 1 101 LYS O O 61.269 8.407 3.402 1.00 . A A . 97 LYS O 1 1
9 17820 1 1 102 PHE C C 62.231 9.419 0.363 1.00 . A A . 98 PHE C 1 1
9 17821 1 1 102 PHE CA C 62.578 8.100 1.030 1.00 . A A . 98 PHE CA 1 1
9 17822 1 1 102 PHE CB C 63.391 7.225 0.075 1.00 . A A . 98 PHE CB 1 1
9 17823 1 1 102 PHE CD1 C 63.191 4.962 1.168 1.00 . A A . 98 PHE CD1 1 1
9 17824 1 1 102 PHE CD2 C 65.330 6.103 1.230 1.00 . A A . 98 PHE CD2 1 1
9 17825 1 1 102 PHE CE1 C 63.742 3.890 1.879 1.00 . A A . 98 PHE CE1 1 1
9 17826 1 1 102 PHE CE2 C 65.882 5.030 1.940 1.00 . A A . 98 PHE CE2 1 1
9 17827 1 1 102 PHE CG C 63.985 6.069 0.844 1.00 . A A . 98 PHE CG 1 1
9 17828 1 1 102 PHE CZ C 65.088 3.924 2.265 1.00 . A A . 98 PHE CZ 1 1
9 17829 1 1 102 PHE H H 60.957 6.764 0.800 1.00 . A A . 98 PHE H 1 1
9 17830 1 1 102 PHE HA H 63.166 8.301 1.915 1.00 . A A . 98 PHE HA 1 1
9 17831 1 1 102 PHE HB2 H 62.746 6.847 -0.706 1.00 . A A . 98 PHE HB2 1 1
9 17832 1 1 102 PHE HB3 H 64.185 7.811 -0.363 1.00 . A A . 98 PHE HB3 1 1
9 17833 1 1 102 PHE HD1 H 62.152 4.935 0.870 1.00 . A A . 98 PHE HD1 1 1
9 17834 1 1 102 PHE HD2 H 65.944 6.956 0.979 1.00 . A A . 98 PHE HD2 1 1
9 17835 1 1 102 PHE HE1 H 63.127 3.040 2.133 1.00 . A A . 98 PHE HE1 1 1
9 17836 1 1 102 PHE HE2 H 66.920 5.056 2.236 1.00 . A A . 98 PHE HE2 1 1
9 17837 1 1 102 PHE HZ H 65.514 3.095 2.813 1.00 . A A . 98 PHE HZ 1 1
9 17838 1 1 102 PHE N N 61.365 7.401 1.417 1.00 . A A . 98 PHE N 1 1
9 17839 1 1 102 PHE O O 61.733 9.449 -0.762 1.00 . A A . 98 PHE O 1 1
9 17840 1 1 103 LYS C C 63.060 12.075 -0.702 1.00 . A A . 99 LYS C 1 1
9 17841 1 1 103 LYS CA C 62.226 11.829 0.541 1.00 . A A . 99 LYS CA 1 1
9 17842 1 1 103 LYS CB C 62.540 12.902 1.584 1.00 . A A . 99 LYS CB 1 1
9 17843 1 1 103 LYS CD C 61.803 13.915 3.747 1.00 . A A . 99 LYS CD 1 1
9 17844 1 1 103 LYS CE C 60.786 13.822 4.885 1.00 . A A . 99 LYS CE 1 1
9 17845 1 1 103 LYS CG C 61.524 12.814 2.722 1.00 . A A . 99 LYS CG 1 1
9 17846 1 1 103 LYS H H 62.907 10.416 1.960 1.00 . A A . 99 LYS H 1 1
9 17847 1 1 103 LYS HA H 61.181 11.888 0.284 1.00 . A A . 99 LYS HA 1 1
9 17848 1 1 103 LYS HB2 H 63.536 12.747 1.974 1.00 . A A . 99 LYS HB2 1 1
9 17849 1 1 103 LYS HB3 H 62.480 13.879 1.126 1.00 . A A . 99 LYS HB3 1 1
9 17850 1 1 103 LYS HD2 H 62.800 13.795 4.143 1.00 . A A . 99 LYS HD2 1 1
9 17851 1 1 103 LYS HD3 H 61.718 14.881 3.269 1.00 . A A . 99 LYS HD3 1 1
9 17852 1 1 103 LYS HE2 H 59.787 13.930 4.489 1.00 . A A . 99 LYS HE2 1 1
9 17853 1 1 103 LYS HE3 H 60.878 12.861 5.368 1.00 . A A . 99 LYS HE3 1 1
9 17854 1 1 103 LYS HG2 H 60.530 12.934 2.321 1.00 . A A . 99 LYS HG2 1 1
9 17855 1 1 103 LYS HG3 H 61.605 11.849 3.202 1.00 . A A . 99 LYS HG3 1 1
9 17856 1 1 103 LYS HZ1 H 61.819 15.508 5.535 1.00 . A A . 99 LYS HZ1 1 1
9 17857 1 1 103 LYS HZ2 H 61.318 14.477 6.788 1.00 . A A . 99 LYS HZ2 1 1
9 17858 1 1 103 LYS HZ3 H 60.190 15.475 6.003 1.00 . A A . 99 LYS HZ3 1 1
9 17859 1 1 103 LYS N N 62.503 10.506 1.068 1.00 . A A . 99 LYS N 1 1
9 17860 1 1 103 LYS NZ N 61.048 14.902 5.878 1.00 . A A . 99 LYS NZ 1 1
9 17861 1 1 103 LYS O O 62.604 12.708 -1.653 1.00 . A A . 99 LYS O 1 1
9 17862 1 1 104 ALA C C 64.917 10.736 -2.902 1.00 . A A . 100 ALA C 1 1
9 17863 1 1 104 ALA CA C 65.185 11.769 -1.812 1.00 . A A . 100 ALA CA 1 1
9 17864 1 1 104 ALA CB C 66.645 11.675 -1.363 1.00 . A A . 100 ALA CB 1 1
9 17865 1 1 104 ALA H H 64.598 11.080 0.111 1.00 . A A . 100 ALA H 1 1
9 17866 1 1 104 ALA HA H 65.011 12.754 -2.215 1.00 . A A . 100 ALA HA 1 1
9 17867 1 1 104 ALA HB1 H 66.797 12.296 -0.494 1.00 . A A . 100 ALA HB1 1 1
9 17868 1 1 104 ALA HB2 H 67.288 12.013 -2.164 1.00 . A A . 100 ALA HB2 1 1
9 17869 1 1 104 ALA HB3 H 66.882 10.650 -1.121 1.00 . A A . 100 ALA HB3 1 1
9 17870 1 1 104 ALA N N 64.291 11.580 -0.679 1.00 . A A . 100 ALA N 1 1
9 17871 1 1 104 ALA O O 65.256 10.950 -4.066 1.00 . A A . 100 ALA O 1 1
9 17872 1 1 105 GLY C C 62.510 8.451 -3.704 1.00 . A A . 101 GLY C 1 1
9 17873 1 1 105 GLY CA C 64.009 8.559 -3.476 1.00 . A A . 101 GLY CA 1 1
9 17874 1 1 105 GLY H H 64.066 9.496 -1.579 1.00 . A A . 101 GLY H 1 1
9 17875 1 1 105 GLY HA2 H 64.499 8.778 -4.414 1.00 . A A . 101 GLY HA2 1 1
9 17876 1 1 105 GLY HA3 H 64.376 7.619 -3.094 1.00 . A A . 101 GLY HA3 1 1
9 17877 1 1 105 GLY N N 64.312 9.616 -2.519 1.00 . A A . 101 GLY N 1 1
9 17878 1 1 105 GLY O O 61.741 9.311 -3.274 1.00 . A A . 101 GLY O 1 1
9 17879 1 1 106 SER C C 60.259 5.785 -4.180 1.00 . A A . 102 SER C 1 1
9 17880 1 1 106 SER CA C 60.688 7.170 -4.654 1.00 . A A . 102 SER CA 1 1
9 17881 1 1 106 SER CB C 60.415 7.315 -6.151 1.00 . A A . 102 SER CB 1 1
9 17882 1 1 106 SER H H 62.758 6.733 -4.695 1.00 . A A . 102 SER H 1 1
9 17883 1 1 106 SER HA H 60.112 7.912 -4.123 1.00 . A A . 102 SER HA 1 1
9 17884 1 1 106 SER HB2 H 61.001 6.596 -6.699 1.00 . A A . 102 SER HB2 1 1
9 17885 1 1 106 SER HB3 H 59.364 7.143 -6.343 1.00 . A A . 102 SER HB3 1 1
9 17886 1 1 106 SER HG H 60.489 9.242 -5.886 1.00 . A A . 102 SER HG 1 1
9 17887 1 1 106 SER N N 62.100 7.386 -4.380 1.00 . A A . 102 SER N 1 1
9 17888 1 1 106 SER O O 59.297 5.213 -4.691 1.00 . A A . 102 SER O 1 1
9 17889 1 1 106 SER OG O 60.776 8.626 -6.565 1.00 . A A . 102 SER OG 1 1
9 17890 1 1 107 LYS C C 60.165 4.021 -1.238 1.00 . A A . 103 LYS C 1 1
9 17891 1 1 107 LYS CA C 60.663 3.926 -2.677 1.00 . A A . 103 LYS CA 1 1
9 17892 1 1 107 LYS CB C 61.897 3.036 -2.723 1.00 . A A . 103 LYS CB 1 1
9 17893 1 1 107 LYS CD C 63.794 2.856 -1.133 1.00 . A A . 103 LYS CD 1 1
9 17894 1 1 107 LYS CE C 64.479 1.722 -1.894 1.00 . A A . 103 LYS CE 1 1
9 17895 1 1 107 LYS CG C 63.082 3.780 -2.115 1.00 . A A . 103 LYS CG 1 1
9 17896 1 1 107 LYS H H 61.744 5.741 -2.829 1.00 . A A . 103 LYS H 1 1
9 17897 1 1 107 LYS HA H 59.895 3.482 -3.285 1.00 . A A . 103 LYS HA 1 1
9 17898 1 1 107 LYS HB2 H 61.710 2.133 -2.158 1.00 . A A . 103 LYS HB2 1 1
9 17899 1 1 107 LYS HB3 H 62.121 2.781 -3.747 1.00 . A A . 103 LYS HB3 1 1
9 17900 1 1 107 LYS HD2 H 64.530 3.418 -0.578 1.00 . A A . 103 LYS HD2 1 1
9 17901 1 1 107 LYS HD3 H 63.067 2.441 -0.452 1.00 . A A . 103 LYS HD3 1 1
9 17902 1 1 107 LYS HE2 H 64.816 0.974 -1.194 1.00 . A A . 103 LYS HE2 1 1
9 17903 1 1 107 LYS HE3 H 63.777 1.277 -2.584 1.00 . A A . 103 LYS HE3 1 1
9 17904 1 1 107 LYS HG2 H 63.765 4.076 -2.899 1.00 . A A . 103 LYS HG2 1 1
9 17905 1 1 107 LYS HG3 H 62.730 4.656 -1.591 1.00 . A A . 103 LYS HG3 1 1
9 17906 1 1 107 LYS HZ1 H 65.786 3.260 -2.413 1.00 . A A . 103 LYS HZ1 1 1
9 17907 1 1 107 LYS HZ2 H 65.473 2.162 -3.671 1.00 . A A . 103 LYS HZ2 1 1
9 17908 1 1 107 LYS HZ3 H 66.501 1.721 -2.393 1.00 . A A . 103 LYS HZ3 1 1
9 17909 1 1 107 LYS N N 60.983 5.247 -3.201 1.00 . A A . 103 LYS N 1 1
9 17910 1 1 107 LYS NZ N 65.648 2.257 -2.650 1.00 . A A . 103 LYS NZ 1 1
9 17911 1 1 107 LYS O O 60.490 4.965 -0.516 1.00 . A A . 103 LYS O 1 1
9 17912 1 1 108 ARG C C 58.925 1.592 1.106 1.00 . A A . 104 ARG C 1 1
9 17913 1 1 108 ARG CA C 58.831 2.997 0.522 1.00 . A A . 104 ARG CA 1 1
9 17914 1 1 108 ARG CB C 57.370 3.449 0.510 1.00 . A A . 104 ARG CB 1 1
9 17915 1 1 108 ARG CD C 55.845 5.388 0.129 1.00 . A A . 104 ARG CD 1 1
9 17916 1 1 108 ARG CG C 57.303 4.935 0.162 1.00 . A A . 104 ARG CG 1 1
9 17917 1 1 108 ARG CZ C 55.878 7.270 -1.431 1.00 . A A . 104 ARG CZ 1 1
9 17918 1 1 108 ARG H H 59.163 2.308 -1.452 1.00 . A A . 104 ARG H 1 1
9 17919 1 1 108 ARG HA H 59.399 3.673 1.144 1.00 . A A . 104 ARG HA 1 1
9 17920 1 1 108 ARG HB2 H 56.822 2.879 -0.228 1.00 . A A . 104 ARG HB2 1 1
9 17921 1 1 108 ARG HB3 H 56.933 3.289 1.485 1.00 . A A . 104 ARG HB3 1 1
9 17922 1 1 108 ARG HD2 H 55.310 4.825 -0.621 1.00 . A A . 104 ARG HD2 1 1
9 17923 1 1 108 ARG HD3 H 55.399 5.209 1.096 1.00 . A A . 104 ARG HD3 1 1
9 17924 1 1 108 ARG HE H 55.634 7.450 0.547 1.00 . A A . 104 ARG HE 1 1
9 17925 1 1 108 ARG HG2 H 57.839 5.503 0.909 1.00 . A A . 104 ARG HG2 1 1
9 17926 1 1 108 ARG HG3 H 57.750 5.099 -0.807 1.00 . A A . 104 ARG HG3 1 1
9 17927 1 1 108 ARG HH11 H 56.134 5.466 -2.278 1.00 . A A . 104 ARG HH11 1 1
9 17928 1 1 108 ARG HH12 H 56.147 6.816 -3.364 1.00 . A A . 104 ARG HH12 1 1
9 17929 1 1 108 ARG HH21 H 55.657 9.181 -0.890 1.00 . A A . 104 ARG HH21 1 1
9 17930 1 1 108 ARG HH22 H 55.880 8.904 -2.585 1.00 . A A . 104 ARG HH22 1 1
9 17931 1 1 108 ARG N N 59.376 3.031 -0.831 1.00 . A A . 104 ARG N 1 1
9 17932 1 1 108 ARG NE N 55.770 6.812 -0.183 1.00 . A A . 104 ARG NE 1 1
9 17933 1 1 108 ARG NH1 N 56.068 6.451 -2.434 1.00 . A A . 104 ARG NH1 1 1
9 17934 1 1 108 ARG NH2 N 55.799 8.552 -1.653 1.00 . A A . 104 ARG NH2 1 1
9 17935 1 1 108 ARG O O 58.780 0.600 0.390 1.00 . A A . 104 ARG O 1 1
9 17936 1 1 109 LEU C C 58.295 0.139 4.238 1.00 . A A . 105 LEU C 1 1
9 17937 1 1 109 LEU CA C 59.277 0.221 3.081 1.00 . A A . 105 LEU CA 1 1
9 17938 1 1 109 LEU CB C 60.692 0.038 3.630 1.00 . A A . 105 LEU CB 1 1
9 17939 1 1 109 LEU CD1 C 63.126 0.110 3.067 1.00 . A A . 105 LEU CD1 1 1
9 17940 1 1 109 LEU CD2 C 61.464 -0.639 1.355 1.00 . A A . 105 LEU CD2 1 1
9 17941 1 1 109 LEU CG C 61.708 0.313 2.526 1.00 . A A . 105 LEU CG 1 1
9 17942 1 1 109 LEU H H 59.274 2.334 2.930 1.00 . A A . 105 LEU H 1 1
9 17943 1 1 109 LEU HA H 59.065 -0.569 2.378 1.00 . A A . 105 LEU HA 1 1
9 17944 1 1 109 LEU HB2 H 60.849 0.729 4.445 1.00 . A A . 105 LEU HB2 1 1
9 17945 1 1 109 LEU HB3 H 60.812 -0.974 3.988 1.00 . A A . 105 LEU HB3 1 1
9 17946 1 1 109 LEU HD11 H 63.338 -0.948 3.134 1.00 . A A . 105 LEU HD11 1 1
9 17947 1 1 109 LEU HD12 H 63.206 0.554 4.047 1.00 . A A . 105 LEU HD12 1 1
9 17948 1 1 109 LEU HD13 H 63.836 0.577 2.400 1.00 . A A . 105 LEU HD13 1 1
9 17949 1 1 109 LEU HD21 H 60.975 -0.105 0.553 1.00 . A A . 105 LEU HD21 1 1
9 17950 1 1 109 LEU HD22 H 60.835 -1.455 1.679 1.00 . A A . 105 LEU HD22 1 1
9 17951 1 1 109 LEU HD23 H 62.408 -1.029 1.003 1.00 . A A . 105 LEU HD23 1 1
9 17952 1 1 109 LEU HG H 61.595 1.335 2.193 1.00 . A A . 105 LEU HG 1 1
9 17953 1 1 109 LEU N N 59.167 1.511 2.410 1.00 . A A . 105 LEU N 1 1
9 17954 1 1 109 LEU O O 58.024 1.136 4.884 1.00 . A A . 105 LEU O 1 1
9 17955 1 1 110 PHE C C 57.384 -2.214 6.622 1.00 . A A . 106 PHE C 1 1
9 17956 1 1 110 PHE CA C 56.828 -1.223 5.597 1.00 . A A . 106 PHE CA 1 1
9 17957 1 1 110 PHE CB C 55.506 -1.740 5.051 1.00 . A A . 106 PHE CB 1 1
9 17958 1 1 110 PHE CD1 C 55.373 -0.726 2.781 1.00 . A A . 106 PHE CD1 1 1
9 17959 1 1 110 PHE CD2 C 53.968 0.180 4.533 1.00 . A A . 106 PHE CD2 1 1
9 17960 1 1 110 PHE CE1 C 54.848 0.191 1.876 1.00 . A A . 106 PHE CE1 1 1
9 17961 1 1 110 PHE CE2 C 53.438 1.105 3.628 1.00 . A A . 106 PHE CE2 1 1
9 17962 1 1 110 PHE CG C 54.937 -0.731 4.102 1.00 . A A . 106 PHE CG 1 1
9 17963 1 1 110 PHE CZ C 53.877 1.112 2.296 1.00 . A A . 106 PHE CZ 1 1
9 17964 1 1 110 PHE H H 58.009 -1.813 3.942 1.00 . A A . 106 PHE H 1 1
9 17965 1 1 110 PHE HA H 56.664 -0.271 6.079 1.00 . A A . 106 PHE HA 1 1
9 17966 1 1 110 PHE HB2 H 55.677 -2.659 4.521 1.00 . A A . 106 PHE HB2 1 1
9 17967 1 1 110 PHE HB3 H 54.815 -1.907 5.861 1.00 . A A . 106 PHE HB3 1 1
9 17968 1 1 110 PHE HD1 H 56.124 -1.433 2.458 1.00 . A A . 106 PHE HD1 1 1
9 17969 1 1 110 PHE HD2 H 53.635 0.173 5.560 1.00 . A A . 106 PHE HD2 1 1
9 17970 1 1 110 PHE HE1 H 55.191 0.187 0.852 1.00 . A A . 106 PHE HE1 1 1
9 17971 1 1 110 PHE HE2 H 52.689 1.810 3.959 1.00 . A A . 106 PHE HE2 1 1
9 17972 1 1 110 PHE HZ H 53.467 1.823 1.595 1.00 . A A . 106 PHE HZ 1 1
9 17973 1 1 110 PHE N N 57.768 -1.046 4.498 1.00 . A A . 106 PHE N 1 1
9 17974 1 1 110 PHE O O 58.006 -3.214 6.257 1.00 . A A . 106 PHE O 1 1
9 17975 1 1 111 PHE C C 56.582 -2.924 10.066 1.00 . A A . 107 PHE C 1 1
9 17976 1 1 111 PHE CA C 57.629 -2.786 8.980 1.00 . A A . 107 PHE CA 1 1
9 17977 1 1 111 PHE CB C 58.901 -2.220 9.598 1.00 . A A . 107 PHE CB 1 1
9 17978 1 1 111 PHE CD1 C 60.176 -1.210 7.686 1.00 . A A . 107 PHE CD1 1 1
9 17979 1 1 111 PHE CD2 C 60.851 -3.370 8.550 1.00 . A A . 107 PHE CD2 1 1
9 17980 1 1 111 PHE CE1 C 61.212 -1.258 6.752 1.00 . A A . 107 PHE CE1 1 1
9 17981 1 1 111 PHE CE2 C 61.882 -3.424 7.618 1.00 . A A . 107 PHE CE2 1 1
9 17982 1 1 111 PHE CG C 59.999 -2.266 8.584 1.00 . A A . 107 PHE CG 1 1
9 17983 1 1 111 PHE CZ C 62.069 -2.366 6.716 1.00 . A A . 107 PHE CZ 1 1
9 17984 1 1 111 PHE H H 56.664 -1.115 8.132 1.00 . A A . 107 PHE H 1 1
9 17985 1 1 111 PHE HA H 57.846 -3.765 8.575 1.00 . A A . 107 PHE HA 1 1
9 17986 1 1 111 PHE HB2 H 58.732 -1.197 9.904 1.00 . A A . 107 PHE HB2 1 1
9 17987 1 1 111 PHE HB3 H 59.181 -2.812 10.456 1.00 . A A . 107 PHE HB3 1 1
9 17988 1 1 111 PHE HD1 H 59.514 -0.357 7.716 1.00 . A A . 107 PHE HD1 1 1
9 17989 1 1 111 PHE HD2 H 60.700 -4.194 9.239 1.00 . A A . 107 PHE HD2 1 1
9 17990 1 1 111 PHE HE1 H 61.347 -0.443 6.058 1.00 . A A . 107 PHE HE1 1 1
9 17991 1 1 111 PHE HE2 H 62.534 -4.279 7.602 1.00 . A A . 107 PHE HE2 1 1
9 17992 1 1 111 PHE HZ H 62.873 -2.402 5.995 1.00 . A A . 107 PHE HZ 1 1
9 17993 1 1 111 PHE N N 57.158 -1.925 7.903 1.00 . A A . 107 PHE N 1 1
9 17994 1 1 111 PHE O O 55.742 -2.043 10.249 1.00 . A A . 107 PHE O 1 1
9 17995 1 1 112 TRP C C 56.490 -4.596 13.163 1.00 . A A . 108 TRP C 1 1
9 17996 1 1 112 TRP CA C 55.722 -4.249 11.894 1.00 . A A . 108 TRP CA 1 1
9 17997 1 1 112 TRP CB C 54.742 -5.366 11.523 1.00 . A A . 108 TRP CB 1 1
9 17998 1 1 112 TRP CD1 C 56.088 -6.943 10.069 1.00 . A A . 108 TRP CD1 1 1
9 17999 1 1 112 TRP CD2 C 55.695 -7.782 12.120 1.00 . A A . 108 TRP CD2 1 1
9 18000 1 1 112 TRP CE2 C 56.453 -8.751 11.418 1.00 . A A . 108 TRP CE2 1 1
9 18001 1 1 112 TRP CE3 C 55.315 -8.073 13.445 1.00 . A A . 108 TRP CE3 1 1
9 18002 1 1 112 TRP CG C 55.489 -6.634 11.246 1.00 . A A . 108 TRP CG 1 1
9 18003 1 1 112 TRP CH2 C 56.430 -10.234 13.316 1.00 . A A . 108 TRP CH2 1 1
9 18004 1 1 112 TRP CZ2 C 56.816 -9.961 12.003 1.00 . A A . 108 TRP CZ2 1 1
9 18005 1 1 112 TRP CZ3 C 55.679 -9.295 14.036 1.00 . A A . 108 TRP CZ3 1 1
9 18006 1 1 112 TRP H H 57.365 -4.679 10.614 1.00 . A A . 108 TRP H 1 1
9 18007 1 1 112 TRP HA H 55.160 -3.343 12.066 1.00 . A A . 108 TRP HA 1 1
9 18008 1 1 112 TRP HB2 H 54.057 -5.523 12.344 1.00 . A A . 108 TRP HB2 1 1
9 18009 1 1 112 TRP HB3 H 54.185 -5.074 10.644 1.00 . A A . 108 TRP HB3 1 1
9 18010 1 1 112 TRP HD1 H 56.123 -6.310 9.194 1.00 . A A . 108 TRP HD1 1 1
9 18011 1 1 112 TRP HE1 H 57.170 -8.648 9.467 1.00 . A A . 108 TRP HE1 1 1
9 18012 1 1 112 TRP HE3 H 54.734 -7.356 14.009 1.00 . A A . 108 TRP HE3 1 1
9 18013 1 1 112 TRP HH2 H 56.707 -11.172 13.776 1.00 . A A . 108 TRP HH2 1 1
9 18014 1 1 112 TRP HZ2 H 57.394 -10.681 11.444 1.00 . A A . 108 TRP HZ2 1 1
9 18015 1 1 112 TRP HZ3 H 55.381 -9.511 15.052 1.00 . A A . 108 TRP HZ3 1 1
9 18016 1 1 112 TRP N N 56.655 -4.022 10.800 1.00 . A A . 108 TRP N 1 1
9 18017 1 1 112 TRP NE1 N 56.666 -8.193 10.176 1.00 . A A . 108 TRP NE1 1 1
9 18018 1 1 112 TRP O O 57.422 -5.397 13.137 1.00 . A A . 108 TRP O 1 1
9 18019 1 1 113 MET C C 56.447 -5.583 16.087 1.00 . A A . 109 MET C 1 1
9 18020 1 1 113 MET CA C 56.781 -4.204 15.537 1.00 . A A . 109 MET CA 1 1
9 18021 1 1 113 MET CB C 56.377 -3.129 16.551 1.00 . A A . 109 MET CB 1 1
9 18022 1 1 113 MET CE C 58.376 -0.563 16.957 1.00 . A A . 109 MET CE 1 1
9 18023 1 1 113 MET CG C 57.446 -3.008 17.641 1.00 . A A . 109 MET CG 1 1
9 18024 1 1 113 MET H H 55.362 -3.331 14.228 1.00 . A A . 109 MET H 1 1
9 18025 1 1 113 MET HA H 57.847 -4.143 15.377 1.00 . A A . 109 MET HA 1 1
9 18026 1 1 113 MET HB2 H 56.265 -2.182 16.047 1.00 . A A . 109 MET HB2 1 1
9 18027 1 1 113 MET HB3 H 55.436 -3.409 17.005 1.00 . A A . 109 MET HB3 1 1
9 18028 1 1 113 MET HE1 H 59.221 -1.192 16.708 1.00 . A A . 109 MET HE1 1 1
9 18029 1 1 113 MET HE2 H 58.732 0.407 17.267 1.00 . A A . 109 MET HE2 1 1
9 18030 1 1 113 MET HE3 H 57.736 -0.452 16.094 1.00 . A A . 109 MET HE3 1 1
9 18031 1 1 113 MET HG2 H 57.225 -3.704 18.437 1.00 . A A . 109 MET HG2 1 1
9 18032 1 1 113 MET HG3 H 58.415 -3.232 17.224 1.00 . A A . 109 MET HG3 1 1
9 18033 1 1 113 MET N N 56.102 -3.973 14.269 1.00 . A A . 109 MET N 1 1
9 18034 1 1 113 MET O O 55.301 -6.029 16.023 1.00 . A A . 109 MET O 1 1
9 18035 1 1 113 MET SD S 57.441 -1.327 18.304 1.00 . A A . 109 MET SD 1 1
9 18036 1 1 114 GLN C C 57.399 -7.507 18.726 1.00 . A A . 110 GLN C 1 1
9 18037 1 1 114 GLN CA C 57.280 -7.572 17.208 1.00 . A A . 110 GLN CA 1 1
9 18038 1 1 114 GLN CB C 58.340 -8.532 16.656 1.00 . A A . 110 GLN CB 1 1
9 18039 1 1 114 GLN CD C 58.500 -10.910 17.436 1.00 . A A . 110 GLN CD 1 1
9 18040 1 1 114 GLN CG C 57.756 -9.944 16.520 1.00 . A A . 110 GLN CG 1 1
9 18041 1 1 114 GLN H H 58.346 -5.827 16.652 1.00 . A A . 110 GLN H 1 1
9 18042 1 1 114 GLN HA H 56.298 -7.943 16.951 1.00 . A A . 110 GLN HA 1 1
9 18043 1 1 114 GLN HB2 H 58.667 -8.184 15.686 1.00 . A A . 110 GLN HB2 1 1
9 18044 1 1 114 GLN HB3 H 59.183 -8.557 17.330 1.00 . A A . 110 GLN HB3 1 1
9 18045 1 1 114 GLN HE21 H 60.301 -10.294 16.876 1.00 . A A . 110 GLN HE21 1 1
9 18046 1 1 114 GLN HE22 H 60.284 -11.534 18.033 1.00 . A A . 110 GLN HE22 1 1
9 18047 1 1 114 GLN HG2 H 56.710 -9.934 16.786 1.00 . A A . 110 GLN HG2 1 1
9 18048 1 1 114 GLN HG3 H 57.862 -10.275 15.497 1.00 . A A . 110 GLN HG3 1 1
9 18049 1 1 114 GLN N N 57.459 -6.244 16.630 1.00 . A A . 110 GLN N 1 1
9 18050 1 1 114 GLN NE2 N 59.802 -10.911 17.450 1.00 . A A . 110 GLN NE2 1 1
9 18051 1 1 114 GLN O O 57.372 -8.533 19.398 1.00 . A A . 110 GLN O 1 1
9 18052 1 1 114 GLN OE1 O 57.875 -11.685 18.159 1.00 . A A . 110 GLN OE1 1 1
9 18053 1 1 115 GLU C C 56.310 -6.414 21.394 1.00 . A A . 111 GLU C 1 1
9 18054 1 1 115 GLU CA C 57.662 -6.164 20.715 1.00 . A A . 111 GLU CA 1 1
9 18055 1 1 115 GLU CB C 58.157 -4.767 21.068 1.00 . A A . 111 GLU CB 1 1
9 18056 1 1 115 GLU CD C 60.110 -3.218 20.933 1.00 . A A . 111 GLU CD 1 1
9 18057 1 1 115 GLU CG C 59.601 -4.612 20.593 1.00 . A A . 111 GLU CG 1 1
9 18058 1 1 115 GLU H H 57.571 -5.506 18.701 1.00 . A A . 111 GLU H 1 1
9 18059 1 1 115 GLU HA H 58.380 -6.887 21.063 1.00 . A A . 111 GLU HA 1 1
9 18060 1 1 115 GLU HB2 H 57.534 -4.030 20.581 1.00 . A A . 111 GLU HB2 1 1
9 18061 1 1 115 GLU HB3 H 58.113 -4.627 22.137 1.00 . A A . 111 GLU HB3 1 1
9 18062 1 1 115 GLU HG2 H 60.218 -5.352 21.083 1.00 . A A . 111 GLU HG2 1 1
9 18063 1 1 115 GLU HG3 H 59.645 -4.760 19.525 1.00 . A A . 111 GLU HG3 1 1
9 18064 1 1 115 GLU N N 57.542 -6.304 19.271 1.00 . A A . 111 GLU N 1 1
9 18065 1 1 115 GLU O O 55.263 -6.100 20.827 1.00 . A A . 111 GLU O 1 1
9 18066 1 1 115 GLU OE1 O 59.302 -2.394 21.328 1.00 . A A . 111 GLU OE1 1 1
9 18067 1 1 115 GLU OE2 O 61.301 -2.997 20.801 1.00 . A A . 111 GLU OE2 1 1
9 18068 1 1 116 PRO C C 54.392 -5.978 23.891 1.00 . A A . 112 PRO C 1 1
9 18069 1 1 116 PRO CA C 55.042 -7.243 23.336 1.00 . A A . 112 PRO CA 1 1
9 18070 1 1 116 PRO CB C 55.486 -8.170 24.469 1.00 . A A . 112 PRO CB 1 1
9 18071 1 1 116 PRO CD C 57.491 -7.382 23.360 1.00 . A A . 112 PRO CD 1 1
9 18072 1 1 116 PRO CG C 56.921 -7.835 24.707 1.00 . A A . 112 PRO CG 1 1
9 18073 1 1 116 PRO HA H 54.348 -7.761 22.701 1.00 . A A . 112 PRO HA 1 1
9 18074 1 1 116 PRO HB2 H 54.902 -7.979 25.358 1.00 . A A . 112 PRO HB2 1 1
9 18075 1 1 116 PRO HB3 H 55.392 -9.202 24.170 1.00 . A A . 112 PRO HB3 1 1
9 18076 1 1 116 PRO HD2 H 58.171 -6.552 23.497 1.00 . A A . 112 PRO HD2 1 1
9 18077 1 1 116 PRO HD3 H 57.988 -8.203 22.864 1.00 . A A . 112 PRO HD3 1 1
9 18078 1 1 116 PRO HG2 H 56.997 -7.039 25.436 1.00 . A A . 112 PRO HG2 1 1
9 18079 1 1 116 PRO HG3 H 57.451 -8.709 25.054 1.00 . A A . 112 PRO HG3 1 1
9 18080 1 1 116 PRO N N 56.305 -6.965 22.589 1.00 . A A . 112 PRO N 1 1
9 18081 1 1 116 PRO O O 53.174 -5.917 24.062 1.00 . A A . 112 PRO O 1 1
9 18082 1 1 117 LYS C C 55.030 -2.571 23.801 1.00 . A A . 113 LYS C 1 1
9 18083 1 1 117 LYS CA C 54.700 -3.726 24.726 1.00 . A A . 113 LYS CA 1 1
9 18084 1 1 117 LYS CB C 55.326 -3.473 26.097 1.00 . A A . 113 LYS CB 1 1
9 18085 1 1 117 LYS CD C 53.591 -4.911 27.218 1.00 . A A . 113 LYS CD 1 1
9 18086 1 1 117 LYS CE C 53.390 -6.083 28.180 1.00 . A A . 113 LYS CE 1 1
9 18087 1 1 117 LYS CG C 55.090 -4.687 27.004 1.00 . A A . 113 LYS CG 1 1
9 18088 1 1 117 LYS H H 56.172 -5.076 24.033 1.00 . A A . 113 LYS H 1 1
9 18089 1 1 117 LYS HA H 53.631 -3.787 24.832 1.00 . A A . 113 LYS HA 1 1
9 18090 1 1 117 LYS HB2 H 56.388 -3.311 25.982 1.00 . A A . 113 LYS HB2 1 1
9 18091 1 1 117 LYS HB3 H 54.875 -2.600 26.543 1.00 . A A . 113 LYS HB3 1 1
9 18092 1 1 117 LYS HD2 H 53.146 -4.018 27.634 1.00 . A A . 113 LYS HD2 1 1
9 18093 1 1 117 LYS HD3 H 53.118 -5.142 26.275 1.00 . A A . 113 LYS HD3 1 1
9 18094 1 1 117 LYS HE2 H 52.333 -6.279 28.296 1.00 . A A . 113 LYS HE2 1 1
9 18095 1 1 117 LYS HE3 H 53.877 -6.960 27.782 1.00 . A A . 113 LYS HE3 1 1
9 18096 1 1 117 LYS HG2 H 55.518 -5.563 26.540 1.00 . A A . 113 LYS HG2 1 1
9 18097 1 1 117 LYS HG3 H 55.565 -4.517 27.957 1.00 . A A . 113 LYS HG3 1 1
9 18098 1 1 117 LYS HZ1 H 53.685 -6.454 30.210 1.00 . A A . 113 LYS HZ1 1 1
9 18099 1 1 117 LYS HZ2 H 53.653 -4.804 29.803 1.00 . A A . 113 LYS HZ2 1 1
9 18100 1 1 117 LYS HZ3 H 55.018 -5.746 29.435 1.00 . A A . 113 LYS HZ3 1 1
9 18101 1 1 117 LYS N N 55.210 -4.974 24.180 1.00 . A A . 113 LYS N 1 1
9 18102 1 1 117 LYS NZ N 53.981 -5.746 29.507 1.00 . A A . 113 LYS NZ 1 1
9 18103 1 1 117 LYS O O 56.103 -2.526 23.200 1.00 . A A . 113 LYS O 1 1
9 18104 1 1 118 THR C C 54.855 0.698 23.663 1.00 . A A . 114 THR C 1 1
9 18105 1 1 118 THR CA C 54.308 -0.470 22.852 1.00 . A A . 114 THR CA 1 1
9 18106 1 1 118 THR CB C 53.005 -0.047 22.193 1.00 . A A . 114 THR CB 1 1
9 18107 1 1 118 THR CG2 C 52.491 -1.177 21.307 1.00 . A A . 114 THR CG2 1 1
9 18108 1 1 118 THR H H 53.271 -1.718 24.210 1.00 . A A . 114 THR H 1 1
9 18109 1 1 118 THR HA H 55.017 -0.727 22.081 1.00 . A A . 114 THR HA 1 1
9 18110 1 1 118 THR HB H 53.189 0.825 21.589 1.00 . A A . 114 THR HB 1 1
9 18111 1 1 118 THR HG1 H 51.188 0.347 22.763 1.00 . A A . 114 THR HG1 1 1
9 18112 1 1 118 THR HG21 H 51.784 -0.781 20.594 1.00 . A A . 114 THR HG21 1 1
9 18113 1 1 118 THR HG22 H 52.006 -1.922 21.920 1.00 . A A . 114 THR HG22 1 1
9 18114 1 1 118 THR HG23 H 53.321 -1.627 20.782 1.00 . A A . 114 THR HG23 1 1
9 18115 1 1 118 THR N N 54.103 -1.631 23.700 1.00 . A A . 114 THR N 1 1
9 18116 1 1 118 THR O O 54.903 1.829 23.182 1.00 . A A . 114 THR O 1 1
9 18117 1 1 118 THR OG1 O 52.042 0.258 23.192 1.00 . A A . 114 THR OG1 1 1
9 18118 1 1 119 ASP C C 57.030 2.100 25.129 1.00 . A A . 115 ASP C 1 1
9 18119 1 1 119 ASP CA C 55.802 1.458 25.761 1.00 . A A . 115 ASP CA 1 1
9 18120 1 1 119 ASP CB C 56.179 0.853 27.113 1.00 . A A . 115 ASP CB 1 1
9 18121 1 1 119 ASP CG C 54.920 0.559 27.920 1.00 . A A . 115 ASP CG 1 1
9 18122 1 1 119 ASP H H 55.204 -0.501 25.232 1.00 . A A . 115 ASP H 1 1
9 18123 1 1 119 ASP HA H 55.049 2.215 25.915 1.00 . A A . 115 ASP HA 1 1
9 18124 1 1 119 ASP HB2 H 56.722 -0.071 26.949 1.00 . A A . 115 ASP HB2 1 1
9 18125 1 1 119 ASP HB3 H 56.804 1.544 27.657 1.00 . A A . 115 ASP HB3 1 1
9 18126 1 1 119 ASP N N 55.264 0.419 24.896 1.00 . A A . 115 ASP N 1 1
9 18127 1 1 119 ASP O O 57.412 3.214 25.489 1.00 . A A . 115 ASP O 1 1
9 18128 1 1 119 ASP OD1 O 53.862 1.014 27.517 1.00 . A A . 115 ASP OD1 1 1
9 18129 1 1 119 ASP OD2 O 55.031 -0.115 28.932 1.00 . A A . 115 ASP OD2 1 1
9 18130 1 1 120 GLN C C 58.630 1.961 22.007 1.00 . A A . 116 GLN C 1 1
9 18131 1 1 120 GLN CA C 58.832 1.913 23.520 1.00 . A A . 116 GLN CA 1 1
9 18132 1 1 120 GLN CB C 60.033 1.023 23.841 1.00 . A A . 116 GLN CB 1 1
9 18133 1 1 120 GLN CD C 61.419 0.092 25.705 1.00 . A A . 116 GLN CD 1 1
9 18134 1 1 120 GLN CG C 60.252 1.004 25.352 1.00 . A A . 116 GLN CG 1 1
9 18135 1 1 120 GLN H H 57.295 0.514 23.935 1.00 . A A . 116 GLN H 1 1
9 18136 1 1 120 GLN HA H 59.034 2.909 23.881 1.00 . A A . 116 GLN HA 1 1
9 18137 1 1 120 GLN HB2 H 59.843 0.020 23.488 1.00 . A A . 116 GLN HB2 1 1
9 18138 1 1 120 GLN HB3 H 60.912 1.417 23.356 1.00 . A A . 116 GLN HB3 1 1
9 18139 1 1 120 GLN HE21 H 62.098 1.292 27.129 1.00 . A A . 116 GLN HE21 1 1
9 18140 1 1 120 GLN HE22 H 62.994 -0.129 26.892 1.00 . A A . 116 GLN HE22 1 1
9 18141 1 1 120 GLN HG2 H 60.467 2.006 25.694 1.00 . A A . 116 GLN HG2 1 1
9 18142 1 1 120 GLN HG3 H 59.359 0.644 25.838 1.00 . A A . 116 GLN HG3 1 1
9 18143 1 1 120 GLN N N 57.647 1.394 24.189 1.00 . A A . 116 GLN N 1 1
9 18144 1 1 120 GLN NE2 N 62.239 0.447 26.654 1.00 . A A . 116 GLN NE2 1 1
9 18145 1 1 120 GLN O O 59.572 2.219 21.260 1.00 . A A . 116 GLN O 1 1
9 18146 1 1 120 GLN OE1 O 61.585 -0.972 25.107 1.00 . A A . 116 GLN OE1 1 1
9 18147 1 1 121 ASP C C 57.282 3.104 19.554 1.00 . A A . 117 ASP C 1 1
9 18148 1 1 121 ASP CA C 57.108 1.712 20.133 1.00 . A A . 117 ASP CA 1 1
9 18149 1 1 121 ASP CB C 55.671 1.231 19.905 1.00 . A A . 117 ASP CB 1 1
9 18150 1 1 121 ASP CG C 55.359 1.176 18.414 1.00 . A A . 117 ASP CG 1 1
9 18151 1 1 121 ASP H H 56.686 1.508 22.191 1.00 . A A . 117 ASP H 1 1
9 18152 1 1 121 ASP HA H 57.784 1.037 19.631 1.00 . A A . 117 ASP HA 1 1
9 18153 1 1 121 ASP HB2 H 55.556 0.245 20.326 1.00 . A A . 117 ASP HB2 1 1
9 18154 1 1 121 ASP HB3 H 54.984 1.909 20.389 1.00 . A A . 117 ASP HB3 1 1
9 18155 1 1 121 ASP N N 57.403 1.702 21.558 1.00 . A A . 117 ASP N 1 1
9 18156 1 1 121 ASP O O 57.891 3.284 18.500 1.00 . A A . 117 ASP O 1 1
9 18157 1 1 121 ASP OD1 O 56.245 1.468 17.630 1.00 . A A . 117 ASP OD1 1 1
9 18158 1 1 121 ASP OD2 O 54.232 0.847 18.080 1.00 . A A . 117 ASP OD2 1 1
9 18159 1 1 122 GLU C C 58.250 5.978 19.900 1.00 . A A . 118 GLU C 1 1
9 18160 1 1 122 GLU CA C 56.828 5.458 19.789 1.00 . A A . 118 GLU CA 1 1
9 18161 1 1 122 GLU CB C 55.887 6.324 20.618 1.00 . A A . 118 GLU CB 1 1
9 18162 1 1 122 GLU CD C 55.359 7.149 22.931 1.00 . A A . 118 GLU CD 1 1
9 18163 1 1 122 GLU CG C 56.378 6.403 22.072 1.00 . A A . 118 GLU CG 1 1
9 18164 1 1 122 GLU H H 56.259 3.884 21.078 1.00 . A A . 118 GLU H 1 1
9 18165 1 1 122 GLU HA H 56.519 5.503 18.756 1.00 . A A . 118 GLU HA 1 1
9 18166 1 1 122 GLU HB2 H 55.852 7.311 20.192 1.00 . A A . 118 GLU HB2 1 1
9 18167 1 1 122 GLU HB3 H 54.905 5.882 20.599 1.00 . A A . 118 GLU HB3 1 1
9 18168 1 1 122 GLU HG2 H 56.510 5.404 22.460 1.00 . A A . 118 GLU HG2 1 1
9 18169 1 1 122 GLU HG3 H 57.322 6.926 22.104 1.00 . A A . 118 GLU HG3 1 1
9 18170 1 1 122 GLU N N 56.737 4.086 20.246 1.00 . A A . 118 GLU N 1 1
9 18171 1 1 122 GLU O O 58.705 6.759 19.065 1.00 . A A . 118 GLU O 1 1
9 18172 1 1 122 GLU OE1 O 54.340 7.550 22.394 1.00 . A A . 118 GLU OE1 1 1
9 18173 1 1 122 GLU OE2 O 55.613 7.308 24.114 1.00 . A A . 118 GLU OE2 1 1
9 18174 1 1 123 GLU C C 61.207 5.450 20.015 1.00 . A A . 119 GLU C 1 1
9 18175 1 1 123 GLU CA C 60.318 5.964 21.141 1.00 . A A . 119 GLU CA 1 1
9 18176 1 1 123 GLU CB C 60.824 5.426 22.471 1.00 . A A . 119 GLU CB 1 1
9 18177 1 1 123 GLU CD C 60.372 7.622 23.614 1.00 . A A . 119 GLU CD 1 1
9 18178 1 1 123 GLU CG C 60.103 6.120 23.634 1.00 . A A . 119 GLU CG 1 1
9 18179 1 1 123 GLU H H 58.535 4.914 21.557 1.00 . A A . 119 GLU H 1 1
9 18180 1 1 123 GLU HA H 60.354 7.043 21.157 1.00 . A A . 119 GLU HA 1 1
9 18181 1 1 123 GLU HB2 H 60.640 4.365 22.514 1.00 . A A . 119 GLU HB2 1 1
9 18182 1 1 123 GLU HB3 H 61.884 5.612 22.545 1.00 . A A . 119 GLU HB3 1 1
9 18183 1 1 123 GLU HG2 H 59.041 5.946 23.551 1.00 . A A . 119 GLU HG2 1 1
9 18184 1 1 123 GLU HG3 H 60.458 5.709 24.567 1.00 . A A . 119 GLU HG3 1 1
9 18185 1 1 123 GLU N N 58.948 5.538 20.931 1.00 . A A . 119 GLU N 1 1
9 18186 1 1 123 GLU O O 62.036 6.179 19.491 1.00 . A A . 119 GLU O 1 1
9 18187 1 1 123 GLU OE1 O 61.520 7.997 23.451 1.00 . A A . 119 GLU OE1 1 1
9 18188 1 1 123 GLU OE2 O 59.423 8.375 23.771 1.00 . A A . 119 GLU OE2 1 1
9 18189 1 1 124 HIS C C 61.486 4.292 17.275 1.00 . A A . 120 HIS C 1 1
9 18190 1 1 124 HIS CA C 61.794 3.591 18.572 1.00 . A A . 120 HIS CA 1 1
9 18191 1 1 124 HIS CB C 61.428 2.119 18.442 1.00 . A A . 120 HIS CB 1 1
9 18192 1 1 124 HIS CD2 C 62.557 1.908 20.761 1.00 . A A . 120 HIS CD2 1 1
9 18193 1 1 124 HIS CE1 C 61.986 -0.126 21.243 1.00 . A A . 120 HIS CE1 1 1
9 18194 1 1 124 HIS CG C 61.834 1.441 19.706 1.00 . A A . 120 HIS CG 1 1
9 18195 1 1 124 HIS H H 60.339 3.653 20.089 1.00 . A A . 120 HIS H 1 1
9 18196 1 1 124 HIS HA H 62.847 3.679 18.794 1.00 . A A . 120 HIS HA 1 1
9 18197 1 1 124 HIS HB2 H 60.364 2.016 18.292 1.00 . A A . 120 HIS HB2 1 1
9 18198 1 1 124 HIS HB3 H 61.959 1.686 17.609 1.00 . A A . 120 HIS HB3 1 1
9 18199 1 1 124 HIS HD1 H 60.948 -0.472 19.468 1.00 . A A . 120 HIS HD1 1 1
9 18200 1 1 124 HIS HD2 H 62.967 2.908 20.825 1.00 . A A . 120 HIS HD2 1 1
9 18201 1 1 124 HIS HE1 H 61.862 -1.068 21.761 1.00 . A A . 120 HIS HE1 1 1
9 18202 1 1 124 HIS N N 61.016 4.190 19.642 1.00 . A A . 120 HIS N 1 1
9 18203 1 1 124 HIS ND1 N 61.475 0.140 20.025 1.00 . A A . 120 HIS ND1 1 1
9 18204 1 1 124 HIS NE2 N 62.659 0.923 21.736 1.00 . A A . 120 HIS NE2 1 1
9 18205 1 1 124 HIS O O 62.369 4.535 16.460 1.00 . A A . 120 HIS O 1 1
9 18206 1 1 125 CYS C C 60.473 6.644 15.804 1.00 . A A . 121 CYS C 1 1
9 18207 1 1 125 CYS CA C 59.780 5.296 15.902 1.00 . A A . 121 CYS CA 1 1
9 18208 1 1 125 CYS CB C 58.258 5.488 15.930 1.00 . A A . 121 CYS CB 1 1
9 18209 1 1 125 CYS H H 59.567 4.396 17.803 1.00 . A A . 121 CYS H 1 1
9 18210 1 1 125 CYS HA H 60.043 4.700 15.040 1.00 . A A . 121 CYS HA 1 1
9 18211 1 1 125 CYS HB2 H 57.775 4.522 15.986 1.00 . A A . 121 CYS HB2 1 1
9 18212 1 1 125 CYS HB3 H 57.981 6.077 16.794 1.00 . A A . 121 CYS HB3 1 1
9 18213 1 1 125 CYS HG H 57.814 5.727 13.684 1.00 . A A . 121 CYS HG 1 1
9 18214 1 1 125 CYS N N 60.218 4.614 17.101 1.00 . A A . 121 CYS N 1 1
9 18215 1 1 125 CYS O O 60.970 7.034 14.739 1.00 . A A . 121 CYS O 1 1
9 18216 1 1 125 CYS SG S 57.720 6.337 14.421 1.00 . A A . 121 CYS SG 1 1
9 18217 1 1 126 ARG C C 62.646 8.538 16.776 1.00 . A A . 122 ARG C 1 1
9 18218 1 1 126 ARG CA C 61.141 8.662 16.960 1.00 . A A . 122 ARG CA 1 1
9 18219 1 1 126 ARG CB C 60.824 9.375 18.274 1.00 . A A . 122 ARG CB 1 1
9 18220 1 1 126 ARG CD C 61.022 11.521 19.524 1.00 . A A . 122 ARG CD 1 1
9 18221 1 1 126 ARG CG C 61.443 10.773 18.258 1.00 . A A . 122 ARG CG 1 1
9 18222 1 1 126 ARG CZ C 61.398 13.692 20.574 1.00 . A A . 122 ARG CZ 1 1
9 18223 1 1 126 ARG H H 60.111 6.975 17.759 1.00 . A A . 122 ARG H 1 1
9 18224 1 1 126 ARG HA H 60.746 9.251 16.149 1.00 . A A . 122 ARG HA 1 1
9 18225 1 1 126 ARG HB2 H 59.752 9.458 18.387 1.00 . A A . 122 ARG HB2 1 1
9 18226 1 1 126 ARG HB3 H 61.231 8.812 19.099 1.00 . A A . 122 ARG HB3 1 1
9 18227 1 1 126 ARG HD2 H 59.949 11.635 19.527 1.00 . A A . 122 ARG HD2 1 1
9 18228 1 1 126 ARG HD3 H 61.320 10.950 20.390 1.00 . A A . 122 ARG HD3 1 1
9 18229 1 1 126 ARG HE H 62.252 13.112 18.856 1.00 . A A . 122 ARG HE 1 1
9 18230 1 1 126 ARG HG2 H 62.520 10.690 18.223 1.00 . A A . 122 ARG HG2 1 1
9 18231 1 1 126 ARG HG3 H 61.093 11.310 17.388 1.00 . A A . 122 ARG HG3 1 1
9 18232 1 1 126 ARG HH11 H 60.134 12.476 21.552 1.00 . A A . 122 ARG HH11 1 1
9 18233 1 1 126 ARG HH12 H 60.415 14.016 22.290 1.00 . A A . 122 ARG HH12 1 1
9 18234 1 1 126 ARG HH21 H 62.603 15.114 19.847 1.00 . A A . 122 ARG HH21 1 1
9 18235 1 1 126 ARG HH22 H 61.801 15.500 21.333 1.00 . A A . 122 ARG HH22 1 1
9 18236 1 1 126 ARG N N 60.508 7.351 16.930 1.00 . A A . 122 ARG N 1 1
9 18237 1 1 126 ARG NE N 61.642 12.842 19.573 1.00 . A A . 122 ARG NE 1 1
9 18238 1 1 126 ARG NH1 N 60.585 13.367 21.546 1.00 . A A . 122 ARG NH1 1 1
9 18239 1 1 126 ARG NH2 N 61.980 14.859 20.584 1.00 . A A . 122 ARG NH2 1 1
9 18240 1 1 126 ARG O O 63.258 9.305 16.045 1.00 . A A . 122 ARG O 1 1
9 18241 1 1 127 LYS C C 65.064 6.973 15.914 1.00 . A A . 123 LYS C 1 1
9 18242 1 1 127 LYS CA C 64.663 7.333 17.335 1.00 . A A . 123 LYS CA 1 1
9 18243 1 1 127 LYS CB C 65.051 6.211 18.288 1.00 . A A . 123 LYS CB 1 1
9 18244 1 1 127 LYS CD C 65.215 5.548 20.667 1.00 . A A . 123 LYS CD 1 1
9 18245 1 1 127 LYS CE C 65.168 6.039 22.113 1.00 . A A . 123 LYS CE 1 1
9 18246 1 1 127 LYS CG C 64.979 6.720 19.723 1.00 . A A . 123 LYS CG 1 1
9 18247 1 1 127 LYS H H 62.697 6.967 17.994 1.00 . A A . 123 LYS H 1 1
9 18248 1 1 127 LYS HA H 65.182 8.232 17.630 1.00 . A A . 123 LYS HA 1 1
9 18249 1 1 127 LYS HB2 H 64.364 5.382 18.164 1.00 . A A . 123 LYS HB2 1 1
9 18250 1 1 127 LYS HB3 H 66.053 5.884 18.074 1.00 . A A . 123 LYS HB3 1 1
9 18251 1 1 127 LYS HD2 H 64.444 4.807 20.506 1.00 . A A . 123 LYS HD2 1 1
9 18252 1 1 127 LYS HD3 H 66.181 5.113 20.463 1.00 . A A . 123 LYS HD3 1 1
9 18253 1 1 127 LYS HE2 H 65.952 6.764 22.270 1.00 . A A . 123 LYS HE2 1 1
9 18254 1 1 127 LYS HE3 H 64.210 6.497 22.306 1.00 . A A . 123 LYS HE3 1 1
9 18255 1 1 127 LYS HG2 H 65.743 7.469 19.878 1.00 . A A . 123 LYS HG2 1 1
9 18256 1 1 127 LYS HG3 H 64.009 7.149 19.914 1.00 . A A . 123 LYS HG3 1 1
9 18257 1 1 127 LYS HZ1 H 66.156 4.302 22.708 1.00 . A A . 123 LYS HZ1 1 1
9 18258 1 1 127 LYS HZ2 H 64.497 4.316 23.074 1.00 . A A . 123 LYS HZ2 1 1
9 18259 1 1 127 LYS HZ3 H 65.581 5.246 23.995 1.00 . A A . 123 LYS HZ3 1 1
9 18260 1 1 127 LYS N N 63.234 7.559 17.434 1.00 . A A . 123 LYS N 1 1
9 18261 1 1 127 LYS NZ N 65.366 4.889 23.042 1.00 . A A . 123 LYS NZ 1 1
9 18262 1 1 127 LYS O O 66.093 7.425 15.420 1.00 . A A . 123 LYS O 1 1
9 18263 1 1 128 VAL C C 64.694 6.967 12.987 1.00 . A A . 124 VAL C 1 1
9 18264 1 1 128 VAL CA C 64.556 5.759 13.898 1.00 . A A . 124 VAL CA 1 1
9 18265 1 1 128 VAL CB C 63.437 4.868 13.362 1.00 . A A . 124 VAL CB 1 1
9 18266 1 1 128 VAL CG1 C 63.626 4.654 11.860 1.00 . A A . 124 VAL CG1 1 1
9 18267 1 1 128 VAL CG2 C 63.470 3.515 14.076 1.00 . A A . 124 VAL CG2 1 1
9 18268 1 1 128 VAL H H 63.434 5.830 15.692 1.00 . A A . 124 VAL H 1 1
9 18269 1 1 128 VAL HA H 65.481 5.203 13.889 1.00 . A A . 124 VAL HA 1 1
9 18270 1 1 128 VAL HB H 62.486 5.349 13.539 1.00 . A A . 124 VAL HB 1 1
9 18271 1 1 128 VAL HG11 H 63.401 5.571 11.333 1.00 . A A . 124 VAL HG11 1 1
9 18272 1 1 128 VAL HG12 H 62.962 3.874 11.520 1.00 . A A . 124 VAL HG12 1 1
9 18273 1 1 128 VAL HG13 H 64.649 4.368 11.664 1.00 . A A . 124 VAL HG13 1 1
9 18274 1 1 128 VAL HG21 H 64.013 3.610 15.004 1.00 . A A . 124 VAL HG21 1 1
9 18275 1 1 128 VAL HG22 H 63.957 2.785 13.446 1.00 . A A . 124 VAL HG22 1 1
9 18276 1 1 128 VAL HG23 H 62.458 3.193 14.282 1.00 . A A . 124 VAL HG23 1 1
9 18277 1 1 128 VAL N N 64.249 6.164 15.257 1.00 . A A . 124 VAL N 1 1
9 18278 1 1 128 VAL O O 65.649 7.067 12.225 1.00 . A A . 124 VAL O 1 1
9 18279 1 1 129 ASN C C 64.758 10.101 12.762 1.00 . A A . 125 ASN C 1 1
9 18280 1 1 129 ASN CA C 63.822 9.058 12.200 1.00 . A A . 125 ASN CA 1 1
9 18281 1 1 129 ASN CB C 62.440 9.656 11.989 1.00 . A A . 125 ASN CB 1 1
9 18282 1 1 129 ASN CG C 61.786 9.991 13.319 1.00 . A A . 125 ASN CG 1 1
9 18283 1 1 129 ASN H H 63.001 7.784 13.694 1.00 . A A . 125 ASN H 1 1
9 18284 1 1 129 ASN HA H 64.208 8.750 11.245 1.00 . A A . 125 ASN HA 1 1
9 18285 1 1 129 ASN HB2 H 62.533 10.556 11.408 1.00 . A A . 125 ASN HB2 1 1
9 18286 1 1 129 ASN HB3 H 61.827 8.948 11.460 1.00 . A A . 125 ASN HB3 1 1
9 18287 1 1 129 ASN HD21 H 60.122 9.002 12.891 1.00 . A A . 125 ASN HD21 1 1
9 18288 1 1 129 ASN HD22 H 60.146 9.760 14.409 1.00 . A A . 125 ASN HD22 1 1
9 18289 1 1 129 ASN N N 63.748 7.887 13.058 1.00 . A A . 125 ASN N 1 1
9 18290 1 1 129 ASN ND2 N 60.586 9.546 13.563 1.00 . A A . 125 ASN ND2 1 1
9 18291 1 1 129 ASN O O 65.207 10.997 12.051 1.00 . A A . 125 ASN O 1 1
9 18292 1 1 129 ASN OD1 O 62.380 10.671 14.155 1.00 . A A . 125 ASN OD1 1 1
9 18293 1 1 130 GLU C C 67.345 10.735 14.217 1.00 . A A . 126 GLU C 1 1
9 18294 1 1 130 GLU CA C 65.914 10.922 14.673 1.00 . A A . 126 GLU CA 1 1
9 18295 1 1 130 GLU CB C 65.794 10.724 16.160 1.00 . A A . 126 GLU CB 1 1
9 18296 1 1 130 GLU CD C 66.364 13.115 16.611 1.00 . A A . 126 GLU CD 1 1
9 18297 1 1 130 GLU CG C 66.735 11.661 16.886 1.00 . A A . 126 GLU CG 1 1
9 18298 1 1 130 GLU H H 64.669 9.254 14.559 1.00 . A A . 126 GLU H 1 1
9 18299 1 1 130 GLU HA H 65.593 11.917 14.424 1.00 . A A . 126 GLU HA 1 1
9 18300 1 1 130 GLU HB2 H 64.781 10.928 16.456 1.00 . A A . 126 GLU HB2 1 1
9 18301 1 1 130 GLU HB3 H 66.046 9.704 16.397 1.00 . A A . 126 GLU HB3 1 1
9 18302 1 1 130 GLU HG2 H 66.666 11.465 17.941 1.00 . A A . 126 GLU HG2 1 1
9 18303 1 1 130 GLU HG3 H 67.738 11.475 16.551 1.00 . A A . 126 GLU HG3 1 1
9 18304 1 1 130 GLU N N 65.043 9.989 14.034 1.00 . A A . 126 GLU N 1 1
9 18305 1 1 130 GLU O O 68.080 11.694 14.049 1.00 . A A . 126 GLU O 1 1
9 18306 1 1 130 GLU OE1 O 65.230 13.357 16.232 1.00 . A A . 126 GLU OE1 1 1
9 18307 1 1 130 GLU OE2 O 67.221 13.967 16.782 1.00 . A A . 126 GLU OE2 1 1
9 18308 1 1 131 TYR C C 69.227 9.313 12.113 1.00 . A A . 127 TYR C 1 1
9 18309 1 1 131 TYR CA C 69.107 9.220 13.626 1.00 . A A . 127 TYR CA 1 1
9 18310 1 1 131 TYR CB C 69.504 7.827 14.086 1.00 . A A . 127 TYR CB 1 1
9 18311 1 1 131 TYR CD1 C 68.667 6.619 16.119 1.00 . A A . 127 TYR CD1 1 1
9 18312 1 1 131 TYR CD2 C 69.807 8.737 16.419 1.00 . A A . 127 TYR CD2 1 1
9 18313 1 1 131 TYR CE1 C 68.499 6.514 17.499 1.00 . A A . 127 TYR CE1 1 1
9 18314 1 1 131 TYR CE2 C 69.636 8.634 17.805 1.00 . A A . 127 TYR CE2 1 1
9 18315 1 1 131 TYR CG C 69.321 7.727 15.578 1.00 . A A . 127 TYR CG 1 1
9 18316 1 1 131 TYR CZ C 68.983 7.520 18.346 1.00 . A A . 127 TYR CZ 1 1
9 18317 1 1 131 TYR H H 67.130 8.753 14.212 1.00 . A A . 127 TYR H 1 1
9 18318 1 1 131 TYR HA H 69.768 9.942 14.078 1.00 . A A . 127 TYR HA 1 1
9 18319 1 1 131 TYR HB2 H 68.875 7.096 13.597 1.00 . A A . 127 TYR HB2 1 1
9 18320 1 1 131 TYR HB3 H 70.537 7.645 13.836 1.00 . A A . 127 TYR HB3 1 1
9 18321 1 1 131 TYR HD1 H 68.289 5.843 15.471 1.00 . A A . 127 TYR HD1 1 1
9 18322 1 1 131 TYR HD2 H 70.307 9.597 15.999 1.00 . A A . 127 TYR HD2 1 1
9 18323 1 1 131 TYR HE1 H 67.995 5.654 17.909 1.00 . A A . 127 TYR HE1 1 1
9 18324 1 1 131 TYR HE2 H 70.010 9.409 18.456 1.00 . A A . 127 TYR HE2 1 1
9 18325 1 1 131 TYR HH H 69.523 6.866 20.058 1.00 . A A . 127 TYR HH 1 1
9 18326 1 1 131 TYR N N 67.749 9.495 14.046 1.00 . A A . 127 TYR N 1 1
9 18327 1 1 131 TYR O O 70.254 9.735 11.584 1.00 . A A . 127 TYR O 1 1
9 18328 1 1 131 TYR OH O 68.814 7.414 19.712 1.00 . A A . 127 TYR OH 1 1
9 18329 1 1 132 LEU C C 68.053 10.347 9.452 1.00 . A A . 128 LEU C 1 1
9 18330 1 1 132 LEU CA C 68.167 8.924 9.970 1.00 . A A . 128 LEU CA 1 1
9 18331 1 1 132 LEU CB C 66.995 8.096 9.456 1.00 . A A . 128 LEU CB 1 1
9 18332 1 1 132 LEU CD1 C 65.871 5.880 9.657 1.00 . A A . 128 LEU CD1 1 1
9 18333 1 1 132 LEU CD2 C 68.274 5.961 9.072 1.00 . A A . 128 LEU CD2 1 1
9 18334 1 1 132 LEU CG C 67.174 6.639 9.891 1.00 . A A . 128 LEU CG 1 1
9 18335 1 1 132 LEU H H 67.377 8.567 11.902 1.00 . A A . 128 LEU H 1 1
9 18336 1 1 132 LEU HA H 69.085 8.495 9.610 1.00 . A A . 128 LEU HA 1 1
9 18337 1 1 132 LEU HB2 H 66.073 8.487 9.863 1.00 . A A . 128 LEU HB2 1 1
9 18338 1 1 132 LEU HB3 H 66.964 8.150 8.379 1.00 . A A . 128 LEU HB3 1 1
9 18339 1 1 132 LEU HD11 H 65.944 4.899 10.104 1.00 . A A . 128 LEU HD11 1 1
9 18340 1 1 132 LEU HD12 H 65.699 5.780 8.595 1.00 . A A . 128 LEU HD12 1 1
9 18341 1 1 132 LEU HD13 H 65.053 6.421 10.106 1.00 . A A . 128 LEU HD13 1 1
9 18342 1 1 132 LEU HD21 H 68.393 4.938 9.410 1.00 . A A . 128 LEU HD21 1 1
9 18343 1 1 132 LEU HD22 H 69.205 6.489 9.196 1.00 . A A . 128 LEU HD22 1 1
9 18344 1 1 132 LEU HD23 H 67.993 5.961 8.032 1.00 . A A . 128 LEU HD23 1 1
9 18345 1 1 132 LEU HG H 67.436 6.612 10.939 1.00 . A A . 128 LEU HG 1 1
9 18346 1 1 132 LEU N N 68.171 8.901 11.424 1.00 . A A . 128 LEU N 1 1
9 18347 1 1 132 LEU O O 68.459 10.637 8.327 1.00 . A A . 128 LEU O 1 1
9 18348 1 1 133 ASN C C 68.210 13.526 10.715 1.00 . A A . 129 ASN C 1 1
9 18349 1 1 133 ASN CA C 67.351 12.623 9.854 1.00 . A A . 129 ASN CA 1 1
9 18350 1 1 133 ASN CB C 65.889 13.048 9.969 1.00 . A A . 129 ASN CB 1 1
9 18351 1 1 133 ASN CG C 65.018 12.102 9.156 1.00 . A A . 129 ASN CG 1 1
9 18352 1 1 133 ASN H H 67.191 10.967 11.170 1.00 . A A . 129 ASN H 1 1
9 18353 1 1 133 ASN HA H 67.663 12.718 8.828 1.00 . A A . 129 ASN HA 1 1
9 18354 1 1 133 ASN HB2 H 65.584 13.018 11.005 1.00 . A A . 129 ASN HB2 1 1
9 18355 1 1 133 ASN HB3 H 65.777 14.052 9.589 1.00 . A A . 129 ASN HB3 1 1
9 18356 1 1 133 ASN HD21 H 63.783 11.759 10.660 1.00 . A A . 129 ASN HD21 1 1
9 18357 1 1 133 ASN HD22 H 63.413 10.941 9.220 1.00 . A A . 129 ASN HD22 1 1
9 18358 1 1 133 ASN N N 67.498 11.240 10.271 1.00 . A A . 129 ASN N 1 1
9 18359 1 1 133 ASN ND2 N 63.985 11.555 9.725 1.00 . A A . 129 ASN ND2 1 1
9 18360 1 1 133 ASN O O 68.547 14.641 10.320 1.00 . A A . 129 ASN O 1 1
9 18361 1 1 133 ASN OD1 O 65.290 11.849 7.983 1.00 . A A . 129 ASN OD1 1 1
9 18362 1 1 134 ASN C C 70.438 12.986 13.484 1.00 . A A . 130 ASN C 1 1
9 18363 1 1 134 ASN CA C 69.372 13.840 12.803 1.00 . A A . 130 ASN CA 1 1
9 18364 1 1 134 ASN CB C 68.466 14.484 13.849 1.00 . A A . 130 ASN CB 1 1
9 18365 1 1 134 ASN CG C 68.137 15.918 13.445 1.00 . A A . 130 ASN CG 1 1
9 18366 1 1 134 ASN H H 68.256 12.137 12.180 1.00 . A A . 130 ASN H 1 1
9 18367 1 1 134 ASN HA H 69.854 14.618 12.236 1.00 . A A . 130 ASN HA 1 1
9 18368 1 1 134 ASN HB2 H 67.550 13.912 13.913 1.00 . A A . 130 ASN HB2 1 1
9 18369 1 1 134 ASN HB3 H 68.960 14.485 14.808 1.00 . A A . 130 ASN HB3 1 1
9 18370 1 1 134 ASN HD21 H 66.255 15.815 14.067 1.00 . A A . 130 ASN HD21 1 1
9 18371 1 1 134 ASN HD22 H 66.718 17.306 13.401 1.00 . A A . 130 ASN HD22 1 1
9 18372 1 1 134 ASN N N 68.560 13.044 11.899 1.00 . A A . 130 ASN N 1 1
9 18373 1 1 134 ASN ND2 N 66.937 16.384 13.654 1.00 . A A . 130 ASN ND2 1 1
9 18374 1 1 134 ASN O O 70.326 12.656 14.663 1.00 . A A . 130 ASN O 1 1
9 18375 1 1 134 ASN OD1 O 68.996 16.635 12.931 1.00 . A A . 130 ASN OD1 1 1
9 18376 1 1 135 PRO C C 73.291 12.463 14.472 1.00 . A A . 131 PRO C 1 1
9 18377 1 1 135 PRO CA C 72.581 11.792 13.294 1.00 . A A . 131 PRO CA 1 1
9 18378 1 1 135 PRO CB C 73.532 11.647 12.103 1.00 . A A . 131 PRO CB 1 1
9 18379 1 1 135 PRO CD C 71.670 12.967 11.344 1.00 . A A . 131 PRO CD 1 1
9 18380 1 1 135 PRO CG C 72.701 11.936 10.897 1.00 . A A . 131 PRO CG 1 1
9 18381 1 1 135 PRO HA H 72.207 10.823 13.577 1.00 . A A . 131 PRO HA 1 1
9 18382 1 1 135 PRO HB2 H 74.342 12.359 12.184 1.00 . A A . 131 PRO HB2 1 1
9 18383 1 1 135 PRO HB3 H 73.919 10.641 12.053 1.00 . A A . 131 PRO HB3 1 1
9 18384 1 1 135 PRO HD2 H 72.064 13.969 11.244 1.00 . A A . 131 PRO HD2 1 1
9 18385 1 1 135 PRO HD3 H 70.750 12.855 10.792 1.00 . A A . 131 PRO HD3 1 1
9 18386 1 1 135 PRO HG2 H 73.322 12.339 10.108 1.00 . A A . 131 PRO HG2 1 1
9 18387 1 1 135 PRO HG3 H 72.202 11.040 10.564 1.00 . A A . 131 PRO HG3 1 1
9 18388 1 1 135 PRO N N 71.462 12.626 12.759 1.00 . A A . 131 PRO N 1 1
9 18389 1 1 135 PRO O O 73.217 13.680 14.639 1.00 . A A . 131 PRO O 1 1
9 18390 1 1 136 PRO C C 75.573 13.422 16.120 1.00 . A A . 132 PRO C 1 1
9 18391 1 1 136 PRO CA C 74.696 12.226 16.478 1.00 . A A . 132 PRO CA 1 1
9 18392 1 1 136 PRO CB C 75.553 11.046 16.940 1.00 . A A . 132 PRO CB 1 1
9 18393 1 1 136 PRO CD C 74.117 10.235 15.168 1.00 . A A . 132 PRO CD 1 1
9 18394 1 1 136 PRO CG C 74.856 9.827 16.439 1.00 . A A . 132 PRO CG 1 1
9 18395 1 1 136 PRO HA H 74.000 12.492 17.255 1.00 . A A . 132 PRO HA 1 1
9 18396 1 1 136 PRO HB2 H 76.544 11.115 16.512 1.00 . A A . 132 PRO HB2 1 1
9 18397 1 1 136 PRO HB3 H 75.610 11.023 18.017 1.00 . A A . 132 PRO HB3 1 1
9 18398 1 1 136 PRO HD2 H 74.705 9.984 14.295 1.00 . A A . 132 PRO HD2 1 1
9 18399 1 1 136 PRO HD3 H 73.149 9.763 15.123 1.00 . A A . 132 PRO HD3 1 1
9 18400 1 1 136 PRO HG2 H 75.580 9.052 16.219 1.00 . A A . 132 PRO HG2 1 1
9 18401 1 1 136 PRO HG3 H 74.148 9.475 17.172 1.00 . A A . 132 PRO HG3 1 1
9 18402 1 1 136 PRO N N 73.966 11.693 15.290 1.00 . A A . 132 PRO N 1 1
9 18403 1 1 136 PRO O O 75.368 14.476 16.698 1.00 . A A . 132 PRO O 1 1
9 18404 2 2 5 GLN C C 55.551 -12.671 24.118 1.00 . B B . 940 GLN C 1 1
9 18405 2 2 5 GLN CA C 55.391 -13.769 25.160 1.00 . B B . 940 GLN CA 1 1
9 18406 2 2 5 GLN CB C 56.699 -14.545 25.306 1.00 . B B . 940 GLN CB 1 1
9 18407 2 2 5 GLN CD C 57.824 -16.388 26.561 1.00 . B B . 940 GLN CD 1 1
9 18408 2 2 5 GLN CG C 56.618 -15.455 26.531 1.00 . B B . 940 GLN CG 1 1
9 18409 2 2 5 GLN H H 53.482 -14.146 24.424 1.00 . B B . 940 GLN H 1 1
9 18410 2 2 5 GLN HA H 55.130 -13.323 26.109 1.00 . B B . 940 GLN HA 1 1
9 18411 2 2 5 GLN HB2 H 56.862 -15.145 24.423 1.00 . B B . 940 GLN HB2 1 1
9 18412 2 2 5 GLN HB3 H 57.518 -13.852 25.429 1.00 . B B . 940 GLN HB3 1 1
9 18413 2 2 5 GLN HE21 H 57.826 -16.562 28.538 1.00 . B B . 940 GLN HE21 1 1
9 18414 2 2 5 GLN HE22 H 59.042 -17.430 27.730 1.00 . B B . 940 GLN HE22 1 1
9 18415 2 2 5 GLN HG2 H 56.609 -14.851 27.427 1.00 . B B . 940 GLN HG2 1 1
9 18416 2 2 5 GLN HG3 H 55.714 -16.042 26.484 1.00 . B B . 940 GLN HG3 1 1
9 18417 2 2 5 GLN N N 54.309 -14.696 24.732 1.00 . B B . 940 GLN N 1 1
9 18418 2 2 5 GLN NE2 N 58.267 -16.830 27.705 1.00 . B B . 940 GLN NE2 1 1
9 18419 2 2 5 GLN O O 55.899 -11.536 24.450 1.00 . B B . 940 GLN O 1 1
9 18420 2 2 5 GLN OE1 O 58.376 -16.722 25.512 1.00 . B B . 940 GLN OE1 1 1
9 18421 2 2 6 GLU C C 54.159 -12.025 20.905 1.00 . B B . 941 GLU C 1 1
9 18422 2 2 6 GLU CA C 55.413 -12.028 21.786 1.00 . B B . 941 GLU CA 1 1
9 18423 2 2 6 GLU CB C 56.641 -12.327 20.921 1.00 . B B . 941 GLU CB 1 1
9 18424 2 2 6 GLU CD C 58.134 -13.504 22.564 1.00 . B B . 941 GLU CD 1 1
9 18425 2 2 6 GLU CG C 57.914 -12.221 21.765 1.00 . B B . 941 GLU CG 1 1
9 18426 2 2 6 GLU H H 55.017 -13.925 22.647 1.00 . B B . 941 GLU H 1 1
9 18427 2 2 6 GLU HA H 55.533 -11.055 22.233 1.00 . B B . 941 GLU HA 1 1
9 18428 2 2 6 GLU HB2 H 56.558 -13.325 20.515 1.00 . B B . 941 GLU HB2 1 1
9 18429 2 2 6 GLU HB3 H 56.690 -11.615 20.113 1.00 . B B . 941 GLU HB3 1 1
9 18430 2 2 6 GLU HG2 H 58.760 -12.057 21.114 1.00 . B B . 941 GLU HG2 1 1
9 18431 2 2 6 GLU HG3 H 57.822 -11.389 22.447 1.00 . B B . 941 GLU HG3 1 1
9 18432 2 2 6 GLU N N 55.293 -13.008 22.857 1.00 . B B . 941 GLU N 1 1
9 18433 2 2 6 GLU O O 53.467 -13.039 20.796 1.00 . B B . 941 GLU O 1 1
9 18434 2 2 6 GLU OE1 O 57.430 -14.466 22.307 1.00 . B B . 941 GLU OE1 1 1
9 18435 2 2 6 GLU OE2 O 59.008 -13.504 23.415 1.00 . B B . 941 GLU OE2 1 1
9 18436 2 2 7 PRO C C 52.875 -11.485 18.052 1.00 . B B . 942 PRO C 1 1
9 18437 2 2 7 PRO CA C 52.672 -10.782 19.387 1.00 . B B . 942 PRO CA 1 1
9 18438 2 2 7 PRO CB C 52.516 -9.272 19.209 1.00 . B B . 942 PRO CB 1 1
9 18439 2 2 7 PRO CD C 54.628 -9.658 20.331 1.00 . B B . 942 PRO CD 1 1
9 18440 2 2 7 PRO CG C 53.888 -8.717 19.376 1.00 . B B . 942 PRO CG 1 1
9 18441 2 2 7 PRO HA H 51.802 -11.172 19.878 1.00 . B B . 942 PRO HA 1 1
9 18442 2 2 7 PRO HB2 H 52.133 -9.049 18.221 1.00 . B B . 942 PRO HB2 1 1
9 18443 2 2 7 PRO HB3 H 51.860 -8.871 19.966 1.00 . B B . 942 PRO HB3 1 1
9 18444 2 2 7 PRO HD2 H 55.639 -9.820 19.990 1.00 . B B . 942 PRO HD2 1 1
9 18445 2 2 7 PRO HD3 H 54.624 -9.268 21.334 1.00 . B B . 942 PRO HD3 1 1
9 18446 2 2 7 PRO HG2 H 54.391 -8.679 18.419 1.00 . B B . 942 PRO HG2 1 1
9 18447 2 2 7 PRO HG3 H 53.838 -7.728 19.807 1.00 . B B . 942 PRO HG3 1 1
9 18448 2 2 7 PRO N N 53.861 -10.912 20.275 1.00 . B B . 942 PRO N 1 1
9 18449 2 2 7 PRO O O 53.972 -11.471 17.493 1.00 . B B . 942 PRO O 1 1
9 18450 2 2 8 GLU C C 51.957 -11.818 15.115 1.00 . B B . 943 GLU C 1 1
9 18451 2 2 8 GLU CA C 51.907 -12.809 16.274 1.00 . B B . 943 GLU CA 1 1
9 18452 2 2 8 GLU CB C 50.710 -13.744 16.108 1.00 . B B . 943 GLU CB 1 1
9 18453 2 2 8 GLU CD C 48.224 -13.859 15.864 1.00 . B B . 943 GLU CD 1 1
9 18454 2 2 8 GLU CG C 49.418 -12.927 16.039 1.00 . B B . 943 GLU CG 1 1
9 18455 2 2 8 GLU H H 50.968 -12.088 18.031 1.00 . B B . 943 GLU H 1 1
9 18456 2 2 8 GLU HA H 52.811 -13.397 16.278 1.00 . B B . 943 GLU HA 1 1
9 18457 2 2 8 GLU HB2 H 50.825 -14.311 15.194 1.00 . B B . 943 GLU HB2 1 1
9 18458 2 2 8 GLU HB3 H 50.662 -14.421 16.948 1.00 . B B . 943 GLU HB3 1 1
9 18459 2 2 8 GLU HG2 H 49.303 -12.362 16.952 1.00 . B B . 943 GLU HG2 1 1
9 18460 2 2 8 GLU HG3 H 49.467 -12.248 15.201 1.00 . B B . 943 GLU HG3 1 1
9 18461 2 2 8 GLU N N 51.818 -12.103 17.545 1.00 . B B . 943 GLU N 1 1
9 18462 2 2 8 GLU O O 51.552 -10.664 15.264 1.00 . B B . 943 GLU O 1 1
9 18463 2 2 8 GLU OE1 O 48.437 -15.059 15.818 1.00 . B B . 943 GLU OE1 1 1
9 18464 2 2 8 GLU OE2 O 47.115 -13.359 15.777 1.00 . B B . 943 GLU OE2 1 1
9 18465 2 2 9 PRO C C 51.153 -10.796 12.355 1.00 . B B . 944 PRO C 1 1
9 18466 2 2 9 PRO CA C 52.526 -11.349 12.770 1.00 . B B . 944 PRO CA 1 1
9 18467 2 2 9 PRO CB C 53.082 -12.266 11.676 1.00 . B B . 944 PRO CB 1 1
9 18468 2 2 9 PRO CD C 52.963 -13.587 13.684 1.00 . B B . 944 PRO CD 1 1
9 18469 2 2 9 PRO CG C 53.762 -13.377 12.401 1.00 . B B . 944 PRO CG 1 1
9 18470 2 2 9 PRO HA H 53.224 -10.552 12.960 1.00 . B B . 944 PRO HA 1 1
9 18471 2 2 9 PRO HB2 H 52.274 -12.650 11.069 1.00 . B B . 944 PRO HB2 1 1
9 18472 2 2 9 PRO HB3 H 53.793 -11.732 11.064 1.00 . B B . 944 PRO HB3 1 1
9 18473 2 2 9 PRO HD2 H 52.157 -14.292 13.522 1.00 . B B . 944 PRO HD2 1 1
9 18474 2 2 9 PRO HD3 H 53.609 -13.917 14.480 1.00 . B B . 944 PRO HD3 1 1
9 18475 2 2 9 PRO HG2 H 53.752 -14.273 11.796 1.00 . B B . 944 PRO HG2 1 1
9 18476 2 2 9 PRO HG3 H 54.776 -13.099 12.643 1.00 . B B . 944 PRO HG3 1 1
9 18477 2 2 9 PRO N N 52.438 -12.237 13.970 1.00 . B B . 944 PRO N 1 1
9 18478 2 2 9 PRO O O 50.134 -11.464 12.529 1.00 . B B . 944 PRO O 1 1
9 18479 2 2 10 PRO C C 49.301 -9.566 10.069 1.00 . B B . 945 PRO C 1 1
9 18480 2 2 10 PRO CA C 49.834 -8.957 11.363 1.00 . B B . 945 PRO CA 1 1
9 18481 2 2 10 PRO CB C 50.217 -7.490 11.163 1.00 . B B . 945 PRO CB 1 1
9 18482 2 2 10 PRO CD C 52.266 -8.721 11.557 1.00 . B B . 945 PRO CD 1 1
9 18483 2 2 10 PRO CG C 51.671 -7.508 10.838 1.00 . B B . 945 PRO CG 1 1
9 18484 2 2 10 PRO HA H 49.089 -9.028 12.140 1.00 . B B . 945 PRO HA 1 1
9 18485 2 2 10 PRO HB2 H 49.652 -7.066 10.344 1.00 . B B . 945 PRO HB2 1 1
9 18486 2 2 10 PRO HB3 H 50.046 -6.930 12.069 1.00 . B B . 945 PRO HB3 1 1
9 18487 2 2 10 PRO HD2 H 52.989 -9.218 10.924 1.00 . B B . 945 PRO HD2 1 1
9 18488 2 2 10 PRO HD3 H 52.718 -8.425 12.490 1.00 . B B . 945 PRO HD3 1 1
9 18489 2 2 10 PRO HG2 H 51.810 -7.598 9.769 1.00 . B B . 945 PRO HG2 1 1
9 18490 2 2 10 PRO HG3 H 52.142 -6.606 11.199 1.00 . B B . 945 PRO HG3 1 1
9 18491 2 2 10 PRO N N 51.109 -9.600 11.811 1.00 . B B . 945 PRO N 1 1
9 18492 2 2 10 PRO O O 49.958 -10.398 9.446 1.00 . B B . 945 PRO O 1 1
9 18493 2 2 11 GLU C C 47.680 -8.696 7.298 1.00 . B B . 946 GLU C 1 1
9 18494 2 2 11 GLU CA C 47.489 -9.677 8.460 1.00 . B B . 946 GLU CA 1 1
9 18495 2 2 11 GLU CB C 45.997 -9.916 8.692 1.00 . B B . 946 GLU CB 1 1
9 18496 2 2 11 GLU CD C 44.331 -11.240 10.002 1.00 . B B . 946 GLU CD 1 1
9 18497 2 2 11 GLU CG C 45.815 -11.005 9.750 1.00 . B B . 946 GLU CG 1 1
9 18498 2 2 11 GLU H H 47.613 -8.502 10.220 1.00 . B B . 946 GLU H 1 1
9 18499 2 2 11 GLU HA H 47.959 -10.616 8.219 1.00 . B B . 946 GLU HA 1 1
9 18500 2 2 11 GLU HB2 H 45.536 -9.000 9.034 1.00 . B B . 946 GLU HB2 1 1
9 18501 2 2 11 GLU HB3 H 45.532 -10.230 7.770 1.00 . B B . 946 GLU HB3 1 1
9 18502 2 2 11 GLU HG2 H 46.270 -11.922 9.402 1.00 . B B . 946 GLU HG2 1 1
9 18503 2 2 11 GLU HG3 H 46.289 -10.696 10.669 1.00 . B B . 946 GLU HG3 1 1
9 18504 2 2 11 GLU N N 48.100 -9.158 9.679 1.00 . B B . 946 GLU N 1 1
9 18505 2 2 11 GLU O O 47.827 -7.492 7.516 1.00 . B B . 946 GLU O 1 1
9 18506 2 2 11 GLU OE1 O 43.531 -10.531 9.413 1.00 . B B . 946 GLU OE1 1 1
9 18507 2 2 11 GLU OE2 O 44.014 -12.125 10.779 1.00 . B B . 946 GLU OE2 1 1
9 18508 2 2 12 PRO C C 46.675 -7.338 4.692 1.00 . B B . 947 PRO C 1 1
9 18509 2 2 12 PRO CA C 47.840 -8.315 4.864 1.00 . B B . 947 PRO CA 1 1
9 18510 2 2 12 PRO CB C 47.883 -9.316 3.702 1.00 . B B . 947 PRO CB 1 1
9 18511 2 2 12 PRO CD C 47.514 -10.598 5.709 1.00 . B B . 947 PRO CD 1 1
9 18512 2 2 12 PRO CG C 47.207 -10.543 4.215 1.00 . B B . 947 PRO CG 1 1
9 18513 2 2 12 PRO HA H 48.778 -7.782 4.910 1.00 . B B . 947 PRO HA 1 1
9 18514 2 2 12 PRO HB2 H 47.348 -8.918 2.850 1.00 . B B . 947 PRO HB2 1 1
9 18515 2 2 12 PRO HB3 H 48.904 -9.540 3.436 1.00 . B B . 947 PRO HB3 1 1
9 18516 2 2 12 PRO HD2 H 46.693 -11.049 6.249 1.00 . B B . 947 PRO HD2 1 1
9 18517 2 2 12 PRO HD3 H 48.432 -11.134 5.890 1.00 . B B . 947 PRO HD3 1 1
9 18518 2 2 12 PRO HG2 H 46.139 -10.473 4.051 1.00 . B B . 947 PRO HG2 1 1
9 18519 2 2 12 PRO HG3 H 47.604 -11.419 3.727 1.00 . B B . 947 PRO HG3 1 1
9 18520 2 2 12 PRO N N 47.672 -9.180 6.075 1.00 . B B . 947 PRO N 1 1
9 18521 2 2 12 PRO O O 45.546 -7.629 5.089 1.00 . B B . 947 PRO O 1 1
9 18522 2 2 13 PHE C C 46.256 -4.314 2.669 1.00 . B B . 948 PHE C 1 1
9 18523 2 2 13 PHE CA C 45.930 -5.160 3.894 1.00 . B B . 948 PHE CA 1 1
9 18524 2 2 13 PHE CB C 45.825 -4.256 5.122 1.00 . B B . 948 PHE CB 1 1
9 18525 2 2 13 PHE CD1 C 47.263 -2.202 4.767 1.00 . B B . 948 PHE CD1 1 1
9 18526 2 2 13 PHE CD2 C 48.165 -4.068 6.028 1.00 . B B . 948 PHE CD2 1 1
9 18527 2 2 13 PHE CE1 C 48.461 -1.499 4.954 1.00 . B B . 948 PHE CE1 1 1
9 18528 2 2 13 PHE CE2 C 49.361 -3.365 6.211 1.00 . B B . 948 PHE CE2 1 1
9 18529 2 2 13 PHE CG C 47.116 -3.491 5.306 1.00 . B B . 948 PHE CG 1 1
9 18530 2 2 13 PHE CZ C 49.509 -2.081 5.675 1.00 . B B . 948 PHE CZ 1 1
9 18531 2 2 13 PHE H H 47.879 -5.998 3.813 1.00 . B B . 948 PHE H 1 1
9 18532 2 2 13 PHE HA H 44.980 -5.651 3.740 1.00 . B B . 948 PHE HA 1 1
9 18533 2 2 13 PHE HB2 H 45.009 -3.561 4.990 1.00 . B B . 948 PHE HB2 1 1
9 18534 2 2 13 PHE HB3 H 45.641 -4.862 5.998 1.00 . B B . 948 PHE HB3 1 1
9 18535 2 2 13 PHE HD1 H 46.456 -1.750 4.209 1.00 . B B . 948 PHE HD1 1 1
9 18536 2 2 13 PHE HD2 H 48.053 -5.058 6.442 1.00 . B B . 948 PHE HD2 1 1
9 18537 2 2 13 PHE HE1 H 48.577 -0.506 4.543 1.00 . B B . 948 PHE HE1 1 1
9 18538 2 2 13 PHE HE2 H 50.169 -3.813 6.769 1.00 . B B . 948 PHE HE2 1 1
9 18539 2 2 13 PHE HZ H 50.432 -1.539 5.819 1.00 . B B . 948 PHE HZ 1 1
9 18540 2 2 13 PHE N N 46.959 -6.177 4.106 1.00 . B B . 948 PHE N 1 1
9 18541 2 2 13 PHE O O 47.374 -4.339 2.169 1.00 . B B . 948 PHE O 1 1
9 18542 2 2 14 GLU C C 46.061 -1.371 1.432 1.00 . B B . 949 GLU C 1 1
9 18543 2 2 14 GLU CA C 45.470 -2.721 1.020 1.00 . B B . 949 GLU CA 1 1
9 18544 2 2 14 GLU CB C 44.134 -2.508 0.292 1.00 . B B . 949 GLU CB 1 1
9 18545 2 2 14 GLU CD C 42.732 -4.537 0.806 1.00 . B B . 949 GLU CD 1 1
9 18546 2 2 14 GLU CG C 43.607 -3.849 -0.239 1.00 . B B . 949 GLU CG 1 1
9 18547 2 2 14 GLU H H 44.395 -3.585 2.624 1.00 . B B . 949 GLU H 1 1
9 18548 2 2 14 GLU HA H 46.157 -3.212 0.347 1.00 . B B . 949 GLU HA 1 1
9 18549 2 2 14 GLU HB2 H 43.415 -2.085 0.978 1.00 . B B . 949 GLU HB2 1 1
9 18550 2 2 14 GLU HB3 H 44.283 -1.831 -0.536 1.00 . B B . 949 GLU HB3 1 1
9 18551 2 2 14 GLU HG2 H 43.022 -3.673 -1.130 1.00 . B B . 949 GLU HG2 1 1
9 18552 2 2 14 GLU HG3 H 44.441 -4.490 -0.484 1.00 . B B . 949 GLU HG3 1 1
9 18553 2 2 14 GLU N N 45.269 -3.567 2.188 1.00 . B B . 949 GLU N 1 1
9 18554 2 2 14 GLU O O 45.686 -0.801 2.457 1.00 . B B . 949 GLU O 1 1
9 18555 2 2 14 GLU OE1 O 42.697 -4.065 1.931 1.00 . B B . 949 GLU OE1 1 1
9 18556 2 2 14 GLU OE2 O 42.109 -5.530 0.465 1.00 . B B . 949 GLU OE2 1 1
9 18557 2 2 15 TYR C C 47.486 1.327 -0.308 1.00 . B B . 950 TYR C 1 1
9 18558 2 2 15 TYR CA C 47.646 0.400 0.885 1.00 . B B . 950 TYR CA 1 1
9 18559 2 2 15 TYR CB C 49.131 0.181 1.158 1.00 . B B . 950 TYR CB 1 1
9 18560 2 2 15 TYR CD1 C 49.774 2.303 2.349 1.00 . B B . 950 TYR CD1 1 1
9 18561 2 2 15 TYR CD2 C 50.517 1.970 0.066 1.00 . B B . 950 TYR CD2 1 1
9 18562 2 2 15 TYR CE1 C 50.420 3.542 2.378 1.00 . B B . 950 TYR CE1 1 1
9 18563 2 2 15 TYR CE2 C 51.160 3.209 0.093 1.00 . B B . 950 TYR CE2 1 1
9 18564 2 2 15 TYR CG C 49.825 1.517 1.194 1.00 . B B . 950 TYR CG 1 1
9 18565 2 2 15 TYR CZ C 51.114 3.996 1.250 1.00 . B B . 950 TYR CZ 1 1
9 18566 2 2 15 TYR H H 47.238 -1.374 -0.176 1.00 . B B . 950 TYR H 1 1
9 18567 2 2 15 TYR HA H 47.198 0.863 1.753 1.00 . B B . 950 TYR HA 1 1
9 18568 2 2 15 TYR HB2 H 49.253 -0.315 2.110 1.00 . B B . 950 TYR HB2 1 1
9 18569 2 2 15 TYR HB3 H 49.557 -0.427 0.375 1.00 . B B . 950 TYR HB3 1 1
9 18570 2 2 15 TYR HD1 H 49.238 1.955 3.217 1.00 . B B . 950 TYR HD1 1 1
9 18571 2 2 15 TYR HD2 H 50.548 1.366 -0.828 1.00 . B B . 950 TYR HD2 1 1
9 18572 2 2 15 TYR HE1 H 50.380 4.148 3.269 1.00 . B B . 950 TYR HE1 1 1
9 18573 2 2 15 TYR HE2 H 51.696 3.557 -0.777 1.00 . B B . 950 TYR HE2 1 1
9 18574 2 2 15 TYR HH H 52.323 5.270 0.507 1.00 . B B . 950 TYR HH 1 1
9 18575 2 2 15 TYR N N 46.988 -0.874 0.622 1.00 . B B . 950 TYR N 1 1
9 18576 2 2 15 TYR O O 47.651 0.912 -1.455 1.00 . B B . 950 TYR O 1 1
9 18577 2 2 15 TYR OH O 51.753 5.217 1.277 1.00 . B B . 950 TYR OH 1 1
9 18578 2 2 16 ILE C C 47.737 4.812 -0.764 1.00 . B B . 951 ILE C 1 1
9 18579 2 2 16 ILE CA C 46.969 3.547 -1.090 1.00 . B B . 951 ILE CA 1 1
9 18580 2 2 16 ILE CB C 45.484 3.873 -1.250 1.00 . B B . 951 ILE CB 1 1
9 18581 2 2 16 ILE CD1 C 45.009 1.574 -2.174 1.00 . B B . 951 ILE CD1 1 1
9 18582 2 2 16 ILE CG1 C 44.635 2.607 -1.104 1.00 . B B . 951 ILE CG1 1 1
9 18583 2 2 16 ILE CG2 C 45.242 4.467 -2.631 1.00 . B B . 951 ILE CG2 1 1
9 18584 2 2 16 ILE H H 47.045 2.853 0.899 1.00 . B B . 951 ILE H 1 1
9 18585 2 2 16 ILE HA H 47.343 3.138 -2.016 1.00 . B B . 951 ILE HA 1 1
9 18586 2 2 16 ILE HB H 45.194 4.587 -0.500 1.00 . B B . 951 ILE HB 1 1
9 18587 2 2 16 ILE HD11 H 44.151 1.379 -2.799 1.00 . B B . 951 ILE HD11 1 1
9 18588 2 2 16 ILE HD12 H 45.315 0.658 -1.694 1.00 . B B . 951 ILE HD12 1 1
9 18589 2 2 16 ILE HD13 H 45.818 1.951 -2.780 1.00 . B B . 951 ILE HD13 1 1
9 18590 2 2 16 ILE HG12 H 44.793 2.184 -0.124 1.00 . B B . 951 ILE HG12 1 1
9 18591 2 2 16 ILE HG13 H 43.596 2.870 -1.216 1.00 . B B . 951 ILE HG13 1 1
9 18592 2 2 16 ILE HG21 H 45.633 5.471 -2.665 1.00 . B B . 951 ILE HG21 1 1
9 18593 2 2 16 ILE HG22 H 44.182 4.482 -2.831 1.00 . B B . 951 ILE HG22 1 1
9 18594 2 2 16 ILE HG23 H 45.739 3.858 -3.374 1.00 . B B . 951 ILE HG23 1 1
9 18595 2 2 16 ILE N N 47.159 2.576 -0.033 1.00 . B B . 951 ILE N 1 1
9 18596 2 2 16 ILE O O 47.818 5.222 0.395 1.00 . B B . 951 ILE O 1 1
9 18597 2 2 17 ASP C C 48.169 7.784 -1.176 1.00 . B B . 952 ASP C 1 1
9 18598 2 2 17 ASP CA C 49.084 6.631 -1.566 1.00 . B B . 952 ASP CA 1 1
9 18599 2 2 17 ASP CB C 49.842 6.995 -2.845 1.00 . B B . 952 ASP CB 1 1
9 18600 2 2 17 ASP CG C 50.705 8.235 -2.617 1.00 . B B . 952 ASP CG 1 1
9 18601 2 2 17 ASP H H 48.227 5.046 -2.679 1.00 . B B . 952 ASP H 1 1
9 18602 2 2 17 ASP HA H 49.790 6.451 -0.770 1.00 . B B . 952 ASP HA 1 1
9 18603 2 2 17 ASP HB2 H 50.472 6.168 -3.135 1.00 . B B . 952 ASP HB2 1 1
9 18604 2 2 17 ASP HB3 H 49.133 7.198 -3.634 1.00 . B B . 952 ASP HB3 1 1
9 18605 2 2 17 ASP N N 48.311 5.422 -1.780 1.00 . B B . 952 ASP N 1 1
9 18606 2 2 17 ASP O O 47.739 8.569 -2.021 1.00 . B B . 952 ASP O 1 1
9 18607 2 2 17 ASP OD1 O 51.680 8.130 -1.893 1.00 . B B . 952 ASP OD1 1 1
9 18608 2 2 17 ASP OD2 O 50.378 9.271 -3.174 1.00 . B B . 952 ASP OD2 1 1
9 18609 2 2 18 ASP C C 47.803 10.230 0.791 1.00 . B B . 953 ASP C 1 1
9 18610 2 2 18 ASP CA C 47.016 8.930 0.630 1.00 . B B . 953 ASP CA 1 1
9 18611 2 2 18 ASP CB C 46.438 8.509 1.982 1.00 . B B . 953 ASP CB 1 1
9 18612 2 2 18 ASP CG C 45.405 9.532 2.449 1.00 . B B . 953 ASP CG 1 1
9 18613 2 2 18 ASP H H 48.250 7.213 0.740 1.00 . B B . 953 ASP H 1 1
9 18614 2 2 18 ASP HA H 46.205 9.092 -0.063 1.00 . B B . 953 ASP HA 1 1
9 18615 2 2 18 ASP HB2 H 45.969 7.540 1.885 1.00 . B B . 953 ASP HB2 1 1
9 18616 2 2 18 ASP HB3 H 47.235 8.448 2.709 1.00 . B B . 953 ASP HB3 1 1
9 18617 2 2 18 ASP N N 47.879 7.875 0.118 1.00 . B B . 953 ASP N 1 1
9 18618 2 2 18 ASP O O 48.552 10.332 1.749 1.00 . B B . 953 ASP O 1 1
9 18619 2 2 18 ASP OXT O 47.644 11.104 -0.046 1.00 . B B . 953 ASP OXT 1 1
9 18620 2 2 18 ASP OD1 O 45.282 10.560 1.803 1.00 . B B . 953 ASP OD1 1 1
9 18621 2 2 18 ASP OD2 O 44.753 9.271 3.446 1.00 . B B . 953 ASP OD2 1 1
10 18622 1 1 24 ASN C C 79.666 0.675 17.681 1.00 . A A . 20 ASN C 1 1
10 18623 1 1 24 ASN CA C 80.833 1.064 16.782 1.00 . A A . 20 ASN CA 1 1
10 18624 1 1 24 ASN CB C 80.644 0.463 15.388 1.00 . A A . 20 ASN CB 1 1
10 18625 1 1 24 ASN CG C 81.927 0.615 14.576 1.00 . A A . 20 ASN CG 1 1
10 18626 1 1 24 ASN H H 82.861 1.245 17.221 1.00 . A A . 20 ASN H 1 1
10 18627 1 1 24 ASN HA H 80.885 2.140 16.706 1.00 . A A . 20 ASN HA 1 1
10 18628 1 1 24 ASN HB2 H 80.400 -0.585 15.480 1.00 . A A . 20 ASN HB2 1 1
10 18629 1 1 24 ASN HB3 H 79.839 0.976 14.883 1.00 . A A . 20 ASN HB3 1 1
10 18630 1 1 24 ASN HD21 H 81.893 2.600 14.617 1.00 . A A . 20 ASN HD21 1 1
10 18631 1 1 24 ASN HD22 H 83.202 1.914 13.781 1.00 . A A . 20 ASN HD22 1 1
10 18632 1 1 24 ASN N N 82.101 0.551 17.373 1.00 . A A . 20 ASN N 1 1
10 18633 1 1 24 ASN ND2 N 82.378 1.809 14.302 1.00 . A A . 20 ASN ND2 1 1
10 18634 1 1 24 ASN O O 79.576 -0.462 18.140 1.00 . A A . 20 ASN O 1 1
10 18635 1 1 24 ASN OD1 O 82.531 -0.381 14.177 1.00 . A A . 20 ASN OD1 1 1
10 18636 1 1 25 LYS C C 76.327 1.619 17.980 1.00 . A A . 21 LYS C 1 1
10 18637 1 1 25 LYS CA C 77.608 1.375 18.767 1.00 . A A . 21 LYS CA 1 1
10 18638 1 1 25 LYS CB C 77.645 2.286 19.996 1.00 . A A . 21 LYS CB 1 1
10 18639 1 1 25 LYS CD C 78.904 2.829 22.092 1.00 . A A . 21 LYS CD 1 1
10 18640 1 1 25 LYS CE C 80.125 2.468 22.941 1.00 . A A . 21 LYS CE 1 1
10 18641 1 1 25 LYS CG C 78.864 1.931 20.853 1.00 . A A . 21 LYS CG 1 1
10 18642 1 1 25 LYS H H 78.896 2.515 17.529 1.00 . A A . 21 LYS H 1 1
10 18643 1 1 25 LYS HA H 77.628 0.349 19.093 1.00 . A A . 21 LYS HA 1 1
10 18644 1 1 25 LYS HB2 H 77.713 3.316 19.678 1.00 . A A . 21 LYS HB2 1 1
10 18645 1 1 25 LYS HB3 H 76.745 2.145 20.576 1.00 . A A . 21 LYS HB3 1 1
10 18646 1 1 25 LYS HD2 H 78.969 3.863 21.787 1.00 . A A . 21 LYS HD2 1 1
10 18647 1 1 25 LYS HD3 H 78.008 2.680 22.674 1.00 . A A . 21 LYS HD3 1 1
10 18648 1 1 25 LYS HE2 H 80.057 1.436 23.250 1.00 . A A . 21 LYS HE2 1 1
10 18649 1 1 25 LYS HE3 H 81.024 2.611 22.358 1.00 . A A . 21 LYS HE3 1 1
10 18650 1 1 25 LYS HG2 H 78.799 0.897 21.159 1.00 . A A . 21 LYS HG2 1 1
10 18651 1 1 25 LYS HG3 H 79.764 2.078 20.276 1.00 . A A . 21 LYS HG3 1 1
10 18652 1 1 25 LYS HZ1 H 81.015 3.119 24.707 1.00 . A A . 21 LYS HZ1 1 1
10 18653 1 1 25 LYS HZ2 H 79.317 3.188 24.719 1.00 . A A . 21 LYS HZ2 1 1
10 18654 1 1 25 LYS HZ3 H 80.210 4.341 23.848 1.00 . A A . 21 LYS HZ3 1 1
10 18655 1 1 25 LYS N N 78.772 1.627 17.925 1.00 . A A . 21 LYS N 1 1
10 18656 1 1 25 LYS NZ N 80.170 3.345 24.145 1.00 . A A . 21 LYS NZ 1 1
10 18657 1 1 25 LYS O O 76.290 2.474 17.096 1.00 . A A . 21 LYS O 1 1
10 18658 1 1 26 TYR C C 73.210 2.140 18.228 1.00 . A A . 22 TYR C 1 1
10 18659 1 1 26 TYR CA C 74.013 1.024 17.600 1.00 . A A . 22 TYR CA 1 1
10 18660 1 1 26 TYR CB C 73.204 -0.272 17.649 1.00 . A A . 22 TYR CB 1 1
10 18661 1 1 26 TYR CD1 C 73.209 -2.589 16.679 1.00 . A A . 22 TYR CD1 1 1
10 18662 1 1 26 TYR CD2 C 75.031 -1.107 16.076 1.00 . A A . 22 TYR CD2 1 1
10 18663 1 1 26 TYR CE1 C 73.769 -3.599 15.889 1.00 . A A . 22 TYR CE1 1 1
10 18664 1 1 26 TYR CE2 C 75.590 -2.116 15.287 1.00 . A A . 22 TYR CE2 1 1
10 18665 1 1 26 TYR CG C 73.832 -1.342 16.775 1.00 . A A . 22 TYR CG 1 1
10 18666 1 1 26 TYR CZ C 74.961 -3.361 15.192 1.00 . A A . 22 TYR CZ 1 1
10 18667 1 1 26 TYR H H 75.351 0.199 19.008 1.00 . A A . 22 TYR H 1 1
10 18668 1 1 26 TYR HA H 74.201 1.280 16.569 1.00 . A A . 22 TYR HA 1 1
10 18669 1 1 26 TYR HB2 H 73.167 -0.627 18.668 1.00 . A A . 22 TYR HB2 1 1
10 18670 1 1 26 TYR HB3 H 72.198 -0.076 17.305 1.00 . A A . 22 TYR HB3 1 1
10 18671 1 1 26 TYR HD1 H 72.286 -2.769 17.212 1.00 . A A . 22 TYR HD1 1 1
10 18672 1 1 26 TYR HD2 H 75.522 -0.148 16.139 1.00 . A A . 22 TYR HD2 1 1
10 18673 1 1 26 TYR HE1 H 73.283 -4.561 15.820 1.00 . A A . 22 TYR HE1 1 1
10 18674 1 1 26 TYR HE2 H 76.509 -1.935 14.749 1.00 . A A . 22 TYR HE2 1 1
10 18675 1 1 26 TYR HH H 76.055 -3.923 13.735 1.00 . A A . 22 TYR HH 1 1
10 18676 1 1 26 TYR N N 75.276 0.866 18.298 1.00 . A A . 22 TYR N 1 1
10 18677 1 1 26 TYR O O 72.952 2.146 19.433 1.00 . A A . 22 TYR O 1 1
10 18678 1 1 26 TYR OH O 75.518 -4.349 14.409 1.00 . A A . 22 TYR OH 1 1
10 18679 1 1 27 LEU C C 70.666 3.727 18.301 1.00 . A A . 23 LEU C 1 1
10 18680 1 1 27 LEU CA C 72.038 4.199 17.845 1.00 . A A . 23 LEU CA 1 1
10 18681 1 1 27 LEU CB C 71.896 5.213 16.711 1.00 . A A . 23 LEU CB 1 1
10 18682 1 1 27 LEU CD1 C 73.111 6.681 15.108 1.00 . A A . 23 LEU CD1 1 1
10 18683 1 1 27 LEU CD2 C 73.973 6.421 17.436 1.00 . A A . 23 LEU CD2 1 1
10 18684 1 1 27 LEU CG C 73.277 5.708 16.274 1.00 . A A . 23 LEU CG 1 1
10 18685 1 1 27 LEU H H 73.047 3.004 16.441 1.00 . A A . 23 LEU H 1 1
10 18686 1 1 27 LEU HA H 72.536 4.656 18.671 1.00 . A A . 23 LEU HA 1 1
10 18687 1 1 27 LEU HB2 H 71.400 4.747 15.870 1.00 . A A . 23 LEU HB2 1 1
10 18688 1 1 27 LEU HB3 H 71.317 6.052 17.056 1.00 . A A . 23 LEU HB3 1 1
10 18689 1 1 27 LEU HD11 H 72.108 7.083 15.115 1.00 . A A . 23 LEU HD11 1 1
10 18690 1 1 27 LEU HD12 H 73.282 6.160 14.178 1.00 . A A . 23 LEU HD12 1 1
10 18691 1 1 27 LEU HD13 H 73.821 7.487 15.206 1.00 . A A . 23 LEU HD13 1 1
10 18692 1 1 27 LEU HD21 H 74.571 7.235 17.052 1.00 . A A . 23 LEU HD21 1 1
10 18693 1 1 27 LEU HD22 H 74.611 5.720 17.957 1.00 . A A . 23 LEU HD22 1 1
10 18694 1 1 27 LEU HD23 H 73.231 6.809 18.117 1.00 . A A . 23 LEU HD23 1 1
10 18695 1 1 27 LEU HG H 73.876 4.866 15.955 1.00 . A A . 23 LEU HG 1 1
10 18696 1 1 27 LEU N N 72.814 3.078 17.392 1.00 . A A . 23 LEU N 1 1
10 18697 1 1 27 LEU O O 70.146 4.194 19.313 1.00 . A A . 23 LEU O 1 1
10 18698 1 1 28 VAL C C 68.727 0.757 17.583 1.00 . A A . 24 VAL C 1 1
10 18699 1 1 28 VAL CA C 68.784 2.232 17.925 1.00 . A A . 24 VAL CA 1 1
10 18700 1 1 28 VAL CB C 67.653 2.962 17.189 1.00 . A A . 24 VAL CB 1 1
10 18701 1 1 28 VAL CG1 C 67.425 2.318 15.821 1.00 . A A . 24 VAL CG1 1 1
10 18702 1 1 28 VAL CG2 C 66.360 2.870 18.018 1.00 . A A . 24 VAL CG2 1 1
10 18703 1 1 28 VAL H H 70.587 2.413 16.774 1.00 . A A . 24 VAL H 1 1
10 18704 1 1 28 VAL HA H 68.631 2.348 18.991 1.00 . A A . 24 VAL HA 1 1
10 18705 1 1 28 VAL HB H 67.923 3.995 17.055 1.00 . A A . 24 VAL HB 1 1
10 18706 1 1 28 VAL HG11 H 68.374 2.131 15.350 1.00 . A A . 24 VAL HG11 1 1
10 18707 1 1 28 VAL HG12 H 66.843 2.984 15.201 1.00 . A A . 24 VAL HG12 1 1
10 18708 1 1 28 VAL HG13 H 66.894 1.384 15.946 1.00 . A A . 24 VAL HG13 1 1
10 18709 1 1 28 VAL HG21 H 66.570 3.122 19.047 1.00 . A A . 24 VAL HG21 1 1
10 18710 1 1 28 VAL HG22 H 65.968 1.865 17.967 1.00 . A A . 24 VAL HG22 1 1
10 18711 1 1 28 VAL HG23 H 65.625 3.559 17.624 1.00 . A A . 24 VAL HG23 1 1
10 18712 1 1 28 VAL N N 70.100 2.774 17.563 1.00 . A A . 24 VAL N 1 1
10 18713 1 1 28 VAL O O 69.535 0.258 16.807 1.00 . A A . 24 VAL O 1 1
10 18714 1 1 29 GLU C C 66.327 -1.860 18.564 1.00 . A A . 25 GLU C 1 1
10 18715 1 1 29 GLU CA C 67.593 -1.349 17.907 1.00 . A A . 25 GLU CA 1 1
10 18716 1 1 29 GLU CB C 68.793 -2.126 18.446 1.00 . A A . 25 GLU CB 1 1
10 18717 1 1 29 GLU CD C 70.279 -2.389 20.446 1.00 . A A . 25 GLU CD 1 1
10 18718 1 1 29 GLU CG C 69.281 -1.474 19.741 1.00 . A A . 25 GLU CG 1 1
10 18719 1 1 29 GLU H H 67.140 0.533 18.755 1.00 . A A . 25 GLU H 1 1
10 18720 1 1 29 GLU HA H 67.520 -1.514 16.842 1.00 . A A . 25 GLU HA 1 1
10 18721 1 1 29 GLU HB2 H 68.500 -3.147 18.645 1.00 . A A . 25 GLU HB2 1 1
10 18722 1 1 29 GLU HB3 H 69.590 -2.116 17.716 1.00 . A A . 25 GLU HB3 1 1
10 18723 1 1 29 GLU HG2 H 69.761 -0.533 19.507 1.00 . A A . 25 GLU HG2 1 1
10 18724 1 1 29 GLU HG3 H 68.439 -1.294 20.392 1.00 . A A . 25 GLU HG3 1 1
10 18725 1 1 29 GLU N N 67.762 0.071 18.160 1.00 . A A . 25 GLU N 1 1
10 18726 1 1 29 GLU O O 66.150 -1.757 19.779 1.00 . A A . 25 GLU O 1 1
10 18727 1 1 29 GLU OE1 O 71.084 -2.995 19.760 1.00 . A A . 25 GLU OE1 1 1
10 18728 1 1 29 GLU OE2 O 70.221 -2.468 21.662 1.00 . A A . 25 GLU OE2 1 1
10 18729 1 1 30 PHE C C 63.723 -4.117 17.362 1.00 . A A . 26 PHE C 1 1
10 18730 1 1 30 PHE CA C 64.212 -2.981 18.257 1.00 . A A . 26 PHE CA 1 1
10 18731 1 1 30 PHE CB C 63.159 -1.876 18.374 1.00 . A A . 26 PHE CB 1 1
10 18732 1 1 30 PHE CD1 C 61.985 -1.691 16.162 1.00 . A A . 26 PHE CD1 1 1
10 18733 1 1 30 PHE CD2 C 63.729 -0.093 16.687 1.00 . A A . 26 PHE CD2 1 1
10 18734 1 1 30 PHE CE1 C 61.784 -1.066 14.930 1.00 . A A . 26 PHE CE1 1 1
10 18735 1 1 30 PHE CE2 C 63.533 0.535 15.458 1.00 . A A . 26 PHE CE2 1 1
10 18736 1 1 30 PHE CG C 62.955 -1.207 17.040 1.00 . A A . 26 PHE CG 1 1
10 18737 1 1 30 PHE CZ C 62.559 0.049 14.574 1.00 . A A . 26 PHE CZ 1 1
10 18738 1 1 30 PHE H H 65.669 -2.482 16.790 1.00 . A A . 26 PHE H 1 1
10 18739 1 1 30 PHE HA H 64.394 -3.381 19.241 1.00 . A A . 26 PHE HA 1 1
10 18740 1 1 30 PHE HB2 H 62.226 -2.307 18.702 1.00 . A A . 26 PHE HB2 1 1
10 18741 1 1 30 PHE HB3 H 63.490 -1.145 19.095 1.00 . A A . 26 PHE HB3 1 1
10 18742 1 1 30 PHE HD1 H 61.389 -2.548 16.436 1.00 . A A . 26 PHE HD1 1 1
10 18743 1 1 30 PHE HD2 H 64.477 0.287 17.366 1.00 . A A . 26 PHE HD2 1 1
10 18744 1 1 30 PHE HE1 H 61.031 -1.443 14.255 1.00 . A A . 26 PHE HE1 1 1
10 18745 1 1 30 PHE HE2 H 64.133 1.394 15.194 1.00 . A A . 26 PHE HE2 1 1
10 18746 1 1 30 PHE HZ H 62.404 0.531 13.621 1.00 . A A . 26 PHE HZ 1 1
10 18747 1 1 30 PHE N N 65.459 -2.428 17.751 1.00 . A A . 26 PHE N 1 1
10 18748 1 1 30 PHE O O 64.083 -4.195 16.187 1.00 . A A . 26 PHE O 1 1
10 18749 1 1 31 ARG C C 61.343 -5.696 16.183 1.00 . A A . 27 ARG C 1 1
10 18750 1 1 31 ARG CA C 62.415 -6.144 17.165 1.00 . A A . 27 ARG CA 1 1
10 18751 1 1 31 ARG CB C 61.825 -7.200 18.107 1.00 . A A . 27 ARG CB 1 1
10 18752 1 1 31 ARG CD C 62.324 -8.837 19.942 1.00 . A A . 27 ARG CD 1 1
10 18753 1 1 31 ARG CG C 62.932 -7.808 18.980 1.00 . A A . 27 ARG CG 1 1
10 18754 1 1 31 ARG CZ C 63.083 -10.332 21.724 1.00 . A A . 27 ARG CZ 1 1
10 18755 1 1 31 ARG H H 62.670 -4.913 18.869 1.00 . A A . 27 ARG H 1 1
10 18756 1 1 31 ARG HA H 63.232 -6.586 16.615 1.00 . A A . 27 ARG HA 1 1
10 18757 1 1 31 ARG HB2 H 61.078 -6.742 18.738 1.00 . A A . 27 ARG HB2 1 1
10 18758 1 1 31 ARG HB3 H 61.369 -7.982 17.519 1.00 . A A . 27 ARG HB3 1 1
10 18759 1 1 31 ARG HD2 H 61.586 -8.352 20.562 1.00 . A A . 27 ARG HD2 1 1
10 18760 1 1 31 ARG HD3 H 61.851 -9.622 19.372 1.00 . A A . 27 ARG HD3 1 1
10 18761 1 1 31 ARG HE H 64.291 -9.117 20.682 1.00 . A A . 27 ARG HE 1 1
10 18762 1 1 31 ARG HG2 H 63.661 -8.293 18.347 1.00 . A A . 27 ARG HG2 1 1
10 18763 1 1 31 ARG HG3 H 63.412 -7.026 19.549 1.00 . A A . 27 ARG HG3 1 1
10 18764 1 1 31 ARG HH11 H 61.112 -10.394 21.345 1.00 . A A . 27 ARG HH11 1 1
10 18765 1 1 31 ARG HH12 H 61.666 -11.442 22.603 1.00 . A A . 27 ARG HH12 1 1
10 18766 1 1 31 ARG HH21 H 64.984 -10.495 22.336 1.00 . A A . 27 ARG HH21 1 1
10 18767 1 1 31 ARG HH22 H 63.841 -11.502 23.163 1.00 . A A . 27 ARG HH22 1 1
10 18768 1 1 31 ARG N N 62.917 -5.010 17.928 1.00 . A A . 27 ARG N 1 1
10 18769 1 1 31 ARG NE N 63.364 -9.413 20.795 1.00 . A A . 27 ARG NE 1 1
10 18770 1 1 31 ARG NH1 N 61.857 -10.753 21.903 1.00 . A A . 27 ARG NH1 1 1
10 18771 1 1 31 ARG NH2 N 64.045 -10.814 22.466 1.00 . A A . 27 ARG NH2 1 1
10 18772 1 1 31 ARG O O 60.315 -5.147 16.580 1.00 . A A . 27 ARG O 1 1
10 18773 1 1 32 ALA C C 60.759 -6.521 12.677 1.00 . A A . 28 ALA C 1 1
10 18774 1 1 32 ALA CA C 60.616 -5.596 13.872 1.00 . A A . 28 ALA CA 1 1
10 18775 1 1 32 ALA CB C 60.812 -4.144 13.415 1.00 . A A . 28 ALA CB 1 1
10 18776 1 1 32 ALA H H 62.411 -6.414 14.650 1.00 . A A . 28 ALA H 1 1
10 18777 1 1 32 ALA HA H 59.622 -5.700 14.278 1.00 . A A . 28 ALA HA 1 1
10 18778 1 1 32 ALA HB1 H 60.384 -3.477 14.149 1.00 . A A . 28 ALA HB1 1 1
10 18779 1 1 32 ALA HB2 H 60.319 -3.994 12.460 1.00 . A A . 28 ALA HB2 1 1
10 18780 1 1 32 ALA HB3 H 61.867 -3.938 13.309 1.00 . A A . 28 ALA HB3 1 1
10 18781 1 1 32 ALA N N 61.580 -5.956 14.903 1.00 . A A . 28 ALA N 1 1
10 18782 1 1 32 ALA O O 61.863 -6.938 12.327 1.00 . A A . 28 ALA O 1 1
10 18783 1 1 33 GLY C C 59.334 -6.873 9.633 1.00 . A A . 29 GLY C 1 1
10 18784 1 1 33 GLY CA C 59.651 -7.686 10.876 1.00 . A A . 29 GLY CA 1 1
10 18785 1 1 33 GLY H H 58.791 -6.451 12.364 1.00 . A A . 29 GLY H 1 1
10 18786 1 1 33 GLY HA2 H 60.631 -8.133 10.773 1.00 . A A . 29 GLY HA2 1 1
10 18787 1 1 33 GLY HA3 H 58.918 -8.464 10.993 1.00 . A A . 29 GLY HA3 1 1
10 18788 1 1 33 GLY N N 59.640 -6.823 12.045 1.00 . A A . 29 GLY N 1 1
10 18789 1 1 33 GLY O O 58.662 -5.843 9.710 1.00 . A A . 29 GLY O 1 1
10 18790 1 1 34 LYS C C 58.315 -7.097 6.573 1.00 . A A . 30 LYS C 1 1
10 18791 1 1 34 LYS CA C 59.590 -6.613 7.244 1.00 . A A . 30 LYS CA 1 1
10 18792 1 1 34 LYS CB C 60.763 -6.801 6.280 1.00 . A A . 30 LYS CB 1 1
10 18793 1 1 34 LYS CD C 61.841 -8.535 4.857 1.00 . A A . 30 LYS CD 1 1
10 18794 1 1 34 LYS CE C 63.185 -7.808 4.855 1.00 . A A . 30 LYS CE 1 1
10 18795 1 1 34 LYS CG C 61.119 -8.282 6.178 1.00 . A A . 30 LYS CG 1 1
10 18796 1 1 34 LYS H H 60.358 -8.145 8.492 1.00 . A A . 30 LYS H 1 1
10 18797 1 1 34 LYS HA H 59.489 -5.566 7.468 1.00 . A A . 30 LYS HA 1 1
10 18798 1 1 34 LYS HB2 H 60.483 -6.434 5.304 1.00 . A A . 30 LYS HB2 1 1
10 18799 1 1 34 LYS HB3 H 61.619 -6.252 6.641 1.00 . A A . 30 LYS HB3 1 1
10 18800 1 1 34 LYS HD2 H 62.003 -9.595 4.733 1.00 . A A . 30 LYS HD2 1 1
10 18801 1 1 34 LYS HD3 H 61.235 -8.164 4.047 1.00 . A A . 30 LYS HD3 1 1
10 18802 1 1 34 LYS HE2 H 63.019 -6.743 4.921 1.00 . A A . 30 LYS HE2 1 1
10 18803 1 1 34 LYS HE3 H 63.772 -8.132 5.700 1.00 . A A . 30 LYS HE3 1 1
10 18804 1 1 34 LYS HG2 H 61.763 -8.557 7.002 1.00 . A A . 30 LYS HG2 1 1
10 18805 1 1 34 LYS HG3 H 60.217 -8.874 6.212 1.00 . A A . 30 LYS HG3 1 1
10 18806 1 1 34 LYS HZ1 H 63.233 -8.240 2.818 1.00 . A A . 30 LYS HZ1 1 1
10 18807 1 1 34 LYS HZ2 H 64.460 -8.998 3.716 1.00 . A A . 30 LYS HZ2 1 1
10 18808 1 1 34 LYS HZ3 H 64.563 -7.339 3.363 1.00 . A A . 30 LYS HZ3 1 1
10 18809 1 1 34 LYS N N 59.826 -7.327 8.492 1.00 . A A . 30 LYS N 1 1
10 18810 1 1 34 LYS NZ N 63.915 -8.120 3.593 1.00 . A A . 30 LYS NZ 1 1
10 18811 1 1 34 LYS O O 57.806 -8.164 6.892 1.00 . A A . 30 LYS O 1 1
10 18812 1 1 35 MET C C 56.847 -6.580 3.413 1.00 . A A . 31 MET C 1 1
10 18813 1 1 35 MET CA C 56.593 -6.663 4.914 1.00 . A A . 31 MET CA 1 1
10 18814 1 1 35 MET CB C 55.443 -5.719 5.274 1.00 . A A . 31 MET CB 1 1
10 18815 1 1 35 MET CE C 52.733 -5.431 7.038 1.00 . A A . 31 MET CE 1 1
10 18816 1 1 35 MET CG C 55.456 -5.391 6.773 1.00 . A A . 31 MET CG 1 1
10 18817 1 1 35 MET H H 58.262 -5.461 5.422 1.00 . A A . 31 MET H 1 1
10 18818 1 1 35 MET HA H 56.319 -7.674 5.171 1.00 . A A . 31 MET HA 1 1
10 18819 1 1 35 MET HB2 H 55.540 -4.818 4.709 1.00 . A A . 31 MET HB2 1 1
10 18820 1 1 35 MET HB3 H 54.508 -6.192 5.020 1.00 . A A . 31 MET HB3 1 1
10 18821 1 1 35 MET HE1 H 53.056 -6.299 6.485 1.00 . A A . 31 MET HE1 1 1
10 18822 1 1 35 MET HE2 H 51.901 -4.975 6.528 1.00 . A A . 31 MET HE2 1 1
10 18823 1 1 35 MET HE3 H 52.427 -5.727 8.033 1.00 . A A . 31 MET HE3 1 1
10 18824 1 1 35 MET HG2 H 55.335 -6.295 7.346 1.00 . A A . 31 MET HG2 1 1
10 18825 1 1 35 MET HG3 H 56.395 -4.925 7.034 1.00 . A A . 31 MET HG3 1 1
10 18826 1 1 35 MET N N 57.808 -6.302 5.635 1.00 . A A . 31 MET N 1 1
10 18827 1 1 35 MET O O 57.922 -6.161 2.981 1.00 . A A . 31 MET O 1 1
10 18828 1 1 35 MET SD S 54.099 -4.249 7.156 1.00 . A A . 31 MET SD 1 1
10 18829 1 1 36 SER C C 54.833 -6.182 0.552 1.00 . A A . 32 SER C 1 1
10 18830 1 1 36 SER CA C 56.000 -6.928 1.175 1.00 . A A . 32 SER CA 1 1
10 18831 1 1 36 SER CB C 56.042 -8.348 0.607 1.00 . A A . 32 SER CB 1 1
10 18832 1 1 36 SER H H 55.019 -7.290 3.010 1.00 . A A . 32 SER H 1 1
10 18833 1 1 36 SER HA H 56.919 -6.423 0.924 1.00 . A A . 32 SER HA 1 1
10 18834 1 1 36 SER HB2 H 55.185 -8.900 0.953 1.00 . A A . 32 SER HB2 1 1
10 18835 1 1 36 SER HB3 H 56.021 -8.301 -0.476 1.00 . A A . 32 SER HB3 1 1
10 18836 1 1 36 SER HG H 57.373 -8.765 1.964 1.00 . A A . 32 SER HG 1 1
10 18837 1 1 36 SER N N 55.858 -6.975 2.620 1.00 . A A . 32 SER N 1 1
10 18838 1 1 36 SER O O 53.684 -6.612 0.661 1.00 . A A . 32 SER O 1 1
10 18839 1 1 36 SER OG O 57.227 -9.001 1.045 1.00 . A A . 32 SER OG 1 1
10 18840 1 1 37 LEU C C 54.076 -4.586 -2.262 1.00 . A A . 33 LEU C 1 1
10 18841 1 1 37 LEU CA C 54.081 -4.312 -0.766 1.00 . A A . 33 LEU CA 1 1
10 18842 1 1 37 LEU CB C 54.262 -2.813 -0.499 1.00 . A A . 33 LEU CB 1 1
10 18843 1 1 37 LEU CD1 C 51.914 -2.470 -1.339 1.00 . A A . 33 LEU CD1 1 1
10 18844 1 1 37 LEU CD2 C 53.439 -0.521 -1.078 1.00 . A A . 33 LEU CD2 1 1
10 18845 1 1 37 LEU CG C 53.365 -2.002 -1.452 1.00 . A A . 33 LEU CG 1 1
10 18846 1 1 37 LEU H H 56.055 -4.778 -0.186 1.00 . A A . 33 LEU H 1 1
10 18847 1 1 37 LEU HA H 53.135 -4.626 -0.353 1.00 . A A . 33 LEU HA 1 1
10 18848 1 1 37 LEU HB2 H 53.990 -2.596 0.525 1.00 . A A . 33 LEU HB2 1 1
10 18849 1 1 37 LEU HB3 H 55.295 -2.540 -0.659 1.00 . A A . 33 LEU HB3 1 1
10 18850 1 1 37 LEU HD11 H 51.666 -3.077 -2.199 1.00 . A A . 33 LEU HD11 1 1
10 18851 1 1 37 LEU HD12 H 51.262 -1.610 -1.306 1.00 . A A . 33 LEU HD12 1 1
10 18852 1 1 37 LEU HD13 H 51.789 -3.051 -0.442 1.00 . A A . 33 LEU HD13 1 1
10 18853 1 1 37 LEU HD21 H 53.038 -0.381 -0.085 1.00 . A A . 33 LEU HD21 1 1
10 18854 1 1 37 LEU HD22 H 52.860 0.057 -1.783 1.00 . A A . 33 LEU HD22 1 1
10 18855 1 1 37 LEU HD23 H 54.468 -0.194 -1.101 1.00 . A A . 33 LEU HD23 1 1
10 18856 1 1 37 LEU HG H 53.704 -2.132 -2.471 1.00 . A A . 33 LEU HG 1 1
10 18857 1 1 37 LEU N N 55.126 -5.076 -0.118 1.00 . A A . 33 LEU N 1 1
10 18858 1 1 37 LEU O O 55.046 -4.301 -2.965 1.00 . A A . 33 LEU O 1 1
10 18859 1 1 38 LYS C C 51.610 -4.725 -4.723 1.00 . A A . 34 LYS C 1 1
10 18860 1 1 38 LYS CA C 52.826 -5.444 -4.154 1.00 . A A . 34 LYS CA 1 1
10 18861 1 1 38 LYS CB C 52.681 -6.955 -4.345 1.00 . A A . 34 LYS CB 1 1
10 18862 1 1 38 LYS CD C 53.946 -9.106 -4.563 1.00 . A A . 34 LYS CD 1 1
10 18863 1 1 38 LYS CE C 53.169 -9.857 -3.478 1.00 . A A . 34 LYS CE 1 1
10 18864 1 1 38 LYS CG C 54.052 -7.621 -4.200 1.00 . A A . 34 LYS CG 1 1
10 18865 1 1 38 LYS H H 52.230 -5.335 -2.125 1.00 . A A . 34 LYS H 1 1
10 18866 1 1 38 LYS HA H 53.709 -5.109 -4.678 1.00 . A A . 34 LYS HA 1 1
10 18867 1 1 38 LYS HB2 H 52.013 -7.345 -3.591 1.00 . A A . 34 LYS HB2 1 1
10 18868 1 1 38 LYS HB3 H 52.281 -7.162 -5.326 1.00 . A A . 34 LYS HB3 1 1
10 18869 1 1 38 LYS HD2 H 53.433 -9.209 -5.508 1.00 . A A . 34 LYS HD2 1 1
10 18870 1 1 38 LYS HD3 H 54.937 -9.526 -4.646 1.00 . A A . 34 LYS HD3 1 1
10 18871 1 1 38 LYS HE2 H 52.197 -9.404 -3.350 1.00 . A A . 34 LYS HE2 1 1
10 18872 1 1 38 LYS HE3 H 53.048 -10.888 -3.771 1.00 . A A . 34 LYS HE3 1 1
10 18873 1 1 38 LYS HG2 H 54.756 -7.138 -4.862 1.00 . A A . 34 LYS HG2 1 1
10 18874 1 1 38 LYS HG3 H 54.391 -7.525 -3.180 1.00 . A A . 34 LYS HG3 1 1
10 18875 1 1 38 LYS HZ1 H 54.936 -9.693 -2.390 1.00 . A A . 34 LYS HZ1 1 1
10 18876 1 1 38 LYS HZ2 H 53.755 -10.664 -1.650 1.00 . A A . 34 LYS HZ2 1 1
10 18877 1 1 38 LYS HZ3 H 53.597 -8.972 -1.641 1.00 . A A . 34 LYS HZ3 1 1
10 18878 1 1 38 LYS N N 52.970 -5.136 -2.739 1.00 . A A . 34 LYS N 1 1
10 18879 1 1 38 LYS NZ N 53.921 -9.791 -2.193 1.00 . A A . 34 LYS NZ 1 1
10 18880 1 1 38 LYS O O 50.475 -5.013 -4.343 1.00 . A A . 34 LYS O 1 1
10 18881 1 1 39 GLY C C 50.137 -2.100 -5.195 1.00 . A A . 35 GLY C 1 1
10 18882 1 1 39 GLY CA C 50.770 -3.020 -6.231 1.00 . A A . 35 GLY CA 1 1
10 18883 1 1 39 GLY H H 52.781 -3.591 -5.886 1.00 . A A . 35 GLY H 1 1
10 18884 1 1 39 GLY HA2 H 51.161 -2.428 -7.047 1.00 . A A . 35 GLY HA2 1 1
10 18885 1 1 39 GLY HA3 H 50.021 -3.698 -6.608 1.00 . A A . 35 GLY HA3 1 1
10 18886 1 1 39 GLY N N 51.856 -3.783 -5.628 1.00 . A A . 35 GLY N 1 1
10 18887 1 1 39 GLY O O 50.576 -0.966 -5.001 1.00 . A A . 35 GLY O 1 1
10 18888 1 1 40 THR C C 48.092 -2.706 -2.293 1.00 . A A . 36 THR C 1 1
10 18889 1 1 40 THR CA C 48.423 -1.831 -3.497 1.00 . A A . 36 THR CA 1 1
10 18890 1 1 40 THR CB C 47.145 -1.210 -4.060 1.00 . A A . 36 THR CB 1 1
10 18891 1 1 40 THR CG2 C 47.513 -0.051 -4.987 1.00 . A A . 36 THR CG2 1 1
10 18892 1 1 40 THR H H 48.811 -3.516 -4.718 1.00 . A A . 36 THR H 1 1
10 18893 1 1 40 THR HA H 49.077 -1.035 -3.173 1.00 . A A . 36 THR HA 1 1
10 18894 1 1 40 THR HB H 46.542 -0.835 -3.246 1.00 . A A . 36 THR HB 1 1
10 18895 1 1 40 THR HG1 H 45.537 -1.849 -4.951 1.00 . A A . 36 THR HG1 1 1
10 18896 1 1 40 THR HG21 H 48.259 -0.379 -5.696 1.00 . A A . 36 THR HG21 1 1
10 18897 1 1 40 THR HG22 H 47.910 0.766 -4.398 1.00 . A A . 36 THR HG22 1 1
10 18898 1 1 40 THR HG23 H 46.633 0.282 -5.515 1.00 . A A . 36 THR HG23 1 1
10 18899 1 1 40 THR N N 49.107 -2.602 -4.525 1.00 . A A . 36 THR N 1 1
10 18900 1 1 40 THR O O 47.208 -2.374 -1.507 1.00 . A A . 36 THR O 1 1
10 18901 1 1 40 THR OG1 O 46.413 -2.197 -4.774 1.00 . A A . 36 THR OG1 1 1
10 18902 1 1 41 THR C C 49.845 -4.919 -0.223 1.00 . A A . 37 THR C 1 1
10 18903 1 1 41 THR CA C 48.566 -4.730 -1.036 1.00 . A A . 37 THR CA 1 1
10 18904 1 1 41 THR CB C 48.076 -6.088 -1.548 1.00 . A A . 37 THR CB 1 1
10 18905 1 1 41 THR CG2 C 47.808 -7.013 -0.360 1.00 . A A . 37 THR CG2 1 1
10 18906 1 1 41 THR H H 49.493 -4.040 -2.813 1.00 . A A . 37 THR H 1 1
10 18907 1 1 41 THR HA H 47.807 -4.307 -0.396 1.00 . A A . 37 THR HA 1 1
10 18908 1 1 41 THR HB H 48.829 -6.530 -2.181 1.00 . A A . 37 THR HB 1 1
10 18909 1 1 41 THR HG1 H 46.483 -6.775 -2.431 1.00 . A A . 37 THR HG1 1 1
10 18910 1 1 41 THR HG21 H 48.728 -7.496 -0.067 1.00 . A A . 37 THR HG21 1 1
10 18911 1 1 41 THR HG22 H 47.083 -7.761 -0.642 1.00 . A A . 37 THR HG22 1 1
10 18912 1 1 41 THR HG23 H 47.427 -6.434 0.468 1.00 . A A . 37 THR HG23 1 1
10 18913 1 1 41 THR N N 48.801 -3.823 -2.154 1.00 . A A . 37 THR N 1 1
10 18914 1 1 41 THR O O 50.911 -5.190 -0.776 1.00 . A A . 37 THR O 1 1
10 18915 1 1 41 THR OG1 O 46.875 -5.910 -2.287 1.00 . A A . 37 THR OG1 1 1
10 18916 1 1 42 VAL C C 50.681 -6.145 2.873 1.00 . A A . 38 VAL C 1 1
10 18917 1 1 42 VAL CA C 50.874 -4.924 1.979 1.00 . A A . 38 VAL CA 1 1
10 18918 1 1 42 VAL CB C 51.008 -3.682 2.867 1.00 . A A . 38 VAL CB 1 1
10 18919 1 1 42 VAL CG1 C 52.222 -3.833 3.787 1.00 . A A . 38 VAL CG1 1 1
10 18920 1 1 42 VAL CG2 C 51.175 -2.431 2.000 1.00 . A A . 38 VAL CG2 1 1
10 18921 1 1 42 VAL H H 48.858 -4.558 1.472 1.00 . A A . 38 VAL H 1 1
10 18922 1 1 42 VAL HA H 51.774 -5.043 1.392 1.00 . A A . 38 VAL HA 1 1
10 18923 1 1 42 VAL HB H 50.117 -3.584 3.471 1.00 . A A . 38 VAL HB 1 1
10 18924 1 1 42 VAL HG11 H 52.678 -4.799 3.628 1.00 . A A . 38 VAL HG11 1 1
10 18925 1 1 42 VAL HG12 H 51.905 -3.749 4.816 1.00 . A A . 38 VAL HG12 1 1
10 18926 1 1 42 VAL HG13 H 52.939 -3.056 3.566 1.00 . A A . 38 VAL HG13 1 1
10 18927 1 1 42 VAL HG21 H 52.167 -2.418 1.573 1.00 . A A . 38 VAL HG21 1 1
10 18928 1 1 42 VAL HG22 H 51.033 -1.550 2.609 1.00 . A A . 38 VAL HG22 1 1
10 18929 1 1 42 VAL HG23 H 50.442 -2.442 1.208 1.00 . A A . 38 VAL HG23 1 1
10 18930 1 1 42 VAL N N 49.729 -4.773 1.092 1.00 . A A . 38 VAL N 1 1
10 18931 1 1 42 VAL O O 49.705 -6.226 3.621 1.00 . A A . 38 VAL O 1 1
10 18932 1 1 43 THR C C 52.820 -8.468 4.440 1.00 . A A . 39 THR C 1 1
10 18933 1 1 43 THR CA C 51.530 -8.292 3.625 1.00 . A A . 39 THR CA 1 1
10 18934 1 1 43 THR CB C 51.319 -9.518 2.738 1.00 . A A . 39 THR CB 1 1
10 18935 1 1 43 THR CG2 C 51.307 -10.781 3.602 1.00 . A A . 39 THR CG2 1 1
10 18936 1 1 43 THR H H 52.372 -6.973 2.189 1.00 . A A . 39 THR H 1 1
10 18937 1 1 43 THR HA H 50.687 -8.196 4.283 1.00 . A A . 39 THR HA 1 1
10 18938 1 1 43 THR HB H 52.121 -9.581 2.031 1.00 . A A . 39 THR HB 1 1
10 18939 1 1 43 THR HG1 H 49.730 -8.523 2.225 1.00 . A A . 39 THR HG1 1 1
10 18940 1 1 43 THR HG21 H 52.307 -10.988 3.950 1.00 . A A . 39 THR HG21 1 1
10 18941 1 1 43 THR HG22 H 50.951 -11.615 3.015 1.00 . A A . 39 THR HG22 1 1
10 18942 1 1 43 THR HG23 H 50.655 -10.632 4.449 1.00 . A A . 39 THR HG23 1 1
10 18943 1 1 43 THR N N 51.613 -7.090 2.802 1.00 . A A . 39 THR N 1 1
10 18944 1 1 43 THR O O 53.907 -8.486 3.865 1.00 . A A . 39 THR O 1 1
10 18945 1 1 43 THR OG1 O 50.090 -9.394 2.040 1.00 . A A . 39 THR OG1 1 1
10 18946 1 1 44 PRO C C 54.635 -10.118 6.430 1.00 . A A . 40 PRO C 1 1
10 18947 1 1 44 PRO CA C 53.973 -8.756 6.594 1.00 . A A . 40 PRO CA 1 1
10 18948 1 1 44 PRO CB C 53.467 -8.572 8.022 1.00 . A A . 40 PRO CB 1 1
10 18949 1 1 44 PRO CD C 51.527 -8.584 6.581 1.00 . A A . 40 PRO CD 1 1
10 18950 1 1 44 PRO CG C 52.031 -8.960 7.976 1.00 . A A . 40 PRO CG 1 1
10 18951 1 1 44 PRO HA H 54.678 -7.979 6.368 1.00 . A A . 40 PRO HA 1 1
10 18952 1 1 44 PRO HB2 H 54.012 -9.217 8.697 1.00 . A A . 40 PRO HB2 1 1
10 18953 1 1 44 PRO HB3 H 53.565 -7.543 8.329 1.00 . A A . 40 PRO HB3 1 1
10 18954 1 1 44 PRO HD2 H 50.818 -9.319 6.225 1.00 . A A . 40 PRO HD2 1 1
10 18955 1 1 44 PRO HD3 H 51.086 -7.599 6.586 1.00 . A A . 40 PRO HD3 1 1
10 18956 1 1 44 PRO HG2 H 51.929 -10.025 8.139 1.00 . A A . 40 PRO HG2 1 1
10 18957 1 1 44 PRO HG3 H 51.477 -8.414 8.721 1.00 . A A . 40 PRO HG3 1 1
10 18958 1 1 44 PRO N N 52.749 -8.591 5.752 1.00 . A A . 40 PRO N 1 1
10 18959 1 1 44 PRO O O 53.974 -11.120 6.158 1.00 . A A . 40 PRO O 1 1
10 18960 1 1 45 ASP C C 56.909 -11.972 7.899 1.00 . A A . 41 ASP C 1 1
10 18961 1 1 45 ASP CA C 56.712 -11.373 6.513 1.00 . A A . 41 ASP CA 1 1
10 18962 1 1 45 ASP CB C 58.075 -11.109 5.866 1.00 . A A . 41 ASP CB 1 1
10 18963 1 1 45 ASP CG C 57.896 -10.801 4.383 1.00 . A A . 41 ASP CG 1 1
10 18964 1 1 45 ASP H H 56.410 -9.313 6.846 1.00 . A A . 41 ASP H 1 1
10 18965 1 1 45 ASP HA H 56.165 -12.070 5.901 1.00 . A A . 41 ASP HA 1 1
10 18966 1 1 45 ASP HB2 H 58.549 -10.270 6.352 1.00 . A A . 41 ASP HB2 1 1
10 18967 1 1 45 ASP HB3 H 58.698 -11.984 5.976 1.00 . A A . 41 ASP HB3 1 1
10 18968 1 1 45 ASP N N 55.949 -10.140 6.617 1.00 . A A . 41 ASP N 1 1
10 18969 1 1 45 ASP O O 57.147 -11.251 8.869 1.00 . A A . 41 ASP O 1 1
10 18970 1 1 45 ASP OD1 O 56.813 -11.036 3.874 1.00 . A A . 41 ASP OD1 1 1
10 18971 1 1 45 ASP OD2 O 58.848 -10.337 3.776 1.00 . A A . 41 ASP OD2 1 1
10 18972 1 1 46 LYS C C 58.444 -13.980 9.685 1.00 . A A . 42 LYS C 1 1
10 18973 1 1 46 LYS CA C 56.974 -13.966 9.262 1.00 . A A . 42 LYS CA 1 1
10 18974 1 1 46 LYS CB C 56.448 -15.402 9.165 1.00 . A A . 42 LYS CB 1 1
10 18975 1 1 46 LYS CD C 54.306 -15.424 7.866 1.00 . A A . 42 LYS CD 1 1
10 18976 1 1 46 LYS CE C 54.332 -16.854 7.321 1.00 . A A . 42 LYS CE 1 1
10 18977 1 1 46 LYS CG C 54.920 -15.395 9.270 1.00 . A A . 42 LYS CG 1 1
10 18978 1 1 46 LYS H H 56.614 -13.811 7.184 1.00 . A A . 42 LYS H 1 1
10 18979 1 1 46 LYS HA H 56.403 -13.435 10.012 1.00 . A A . 42 LYS HA 1 1
10 18980 1 1 46 LYS HB2 H 56.744 -15.830 8.220 1.00 . A A . 42 LYS HB2 1 1
10 18981 1 1 46 LYS HB3 H 56.858 -15.991 9.972 1.00 . A A . 42 LYS HB3 1 1
10 18982 1 1 46 LYS HD2 H 53.285 -15.074 7.914 1.00 . A A . 42 LYS HD2 1 1
10 18983 1 1 46 LYS HD3 H 54.876 -14.781 7.211 1.00 . A A . 42 LYS HD3 1 1
10 18984 1 1 46 LYS HE2 H 55.356 -17.170 7.186 1.00 . A A . 42 LYS HE2 1 1
10 18985 1 1 46 LYS HE3 H 53.843 -17.514 8.022 1.00 . A A . 42 LYS HE3 1 1
10 18986 1 1 46 LYS HG2 H 54.593 -16.263 9.823 1.00 . A A . 42 LYS HG2 1 1
10 18987 1 1 46 LYS HG3 H 54.599 -14.500 9.781 1.00 . A A . 42 LYS HG3 1 1
10 18988 1 1 46 LYS HZ1 H 54.250 -17.302 5.288 1.00 . A A . 42 LYS HZ1 1 1
10 18989 1 1 46 LYS HZ2 H 53.338 -15.940 5.736 1.00 . A A . 42 LYS HZ2 1 1
10 18990 1 1 46 LYS HZ3 H 52.775 -17.501 6.100 1.00 . A A . 42 LYS HZ3 1 1
10 18991 1 1 46 LYS N N 56.806 -13.287 7.988 1.00 . A A . 42 LYS N 1 1
10 18992 1 1 46 LYS NZ N 53.619 -16.903 6.012 1.00 . A A . 42 LYS NZ 1 1
10 18993 1 1 46 LYS O O 58.767 -14.373 10.806 1.00 . A A . 42 LYS O 1 1
10 18994 1 1 47 ARG C C 61.021 -12.363 10.069 1.00 . A A . 43 ARG C 1 1
10 18995 1 1 47 ARG CA C 60.747 -13.510 9.111 1.00 . A A . 43 ARG CA 1 1
10 18996 1 1 47 ARG CB C 61.540 -13.325 7.818 1.00 . A A . 43 ARG CB 1 1
10 18997 1 1 47 ARG CD C 61.662 -14.693 5.726 1.00 . A A . 43 ARG CD 1 1
10 18998 1 1 47 ARG CG C 61.892 -14.699 7.238 1.00 . A A . 43 ARG CG 1 1
10 18999 1 1 47 ARG CZ C 63.492 -13.312 4.891 1.00 . A A . 43 ARG CZ 1 1
10 19000 1 1 47 ARG H H 59.044 -13.227 7.916 1.00 . A A . 43 ARG H 1 1
10 19001 1 1 47 ARG HA H 61.034 -14.441 9.575 1.00 . A A . 43 ARG HA 1 1
10 19002 1 1 47 ARG HB2 H 60.941 -12.773 7.109 1.00 . A A . 43 ARG HB2 1 1
10 19003 1 1 47 ARG HB3 H 62.448 -12.779 8.028 1.00 . A A . 43 ARG HB3 1 1
10 19004 1 1 47 ARG HD2 H 62.162 -15.541 5.285 1.00 . A A . 43 ARG HD2 1 1
10 19005 1 1 47 ARG HD3 H 60.602 -14.763 5.525 1.00 . A A . 43 ARG HD3 1 1
10 19006 1 1 47 ARG HE H 61.571 -12.738 4.922 1.00 . A A . 43 ARG HE 1 1
10 19007 1 1 47 ARG HG2 H 62.929 -14.920 7.442 1.00 . A A . 43 ARG HG2 1 1
10 19008 1 1 47 ARG HG3 H 61.267 -15.453 7.692 1.00 . A A . 43 ARG HG3 1 1
10 19009 1 1 47 ARG HH11 H 64.036 -15.116 5.590 1.00 . A A . 43 ARG HH11 1 1
10 19010 1 1 47 ARG HH12 H 65.318 -14.129 4.988 1.00 . A A . 43 ARG HH12 1 1
10 19011 1 1 47 ARG HH21 H 63.271 -11.471 4.136 1.00 . A A . 43 ARG HH21 1 1
10 19012 1 1 47 ARG HH22 H 64.893 -12.078 4.171 1.00 . A A . 43 ARG HH22 1 1
10 19013 1 1 47 ARG N N 59.335 -13.543 8.795 1.00 . A A . 43 ARG N 1 1
10 19014 1 1 47 ARG NE N 62.190 -13.467 5.139 1.00 . A A . 43 ARG NE 1 1
10 19015 1 1 47 ARG NH1 N 64.347 -14.261 5.180 1.00 . A A . 43 ARG NH1 1 1
10 19016 1 1 47 ARG NH2 N 63.918 -12.200 4.358 1.00 . A A . 43 ARG NH2 1 1
10 19017 1 1 47 ARG O O 61.512 -11.306 9.671 1.00 . A A . 43 ARG O 1 1
10 19018 1 1 48 LYS C C 62.329 -11.103 12.318 1.00 . A A . 44 LYS C 1 1
10 19019 1 1 48 LYS CA C 60.886 -11.562 12.351 1.00 . A A . 44 LYS CA 1 1
10 19020 1 1 48 LYS CB C 60.574 -12.147 13.729 1.00 . A A . 44 LYS CB 1 1
10 19021 1 1 48 LYS CD C 58.792 -13.141 15.170 1.00 . A A . 44 LYS CD 1 1
10 19022 1 1 48 LYS CE C 57.318 -13.545 15.233 1.00 . A A . 44 LYS CE 1 1
10 19023 1 1 48 LYS CG C 59.099 -12.538 13.797 1.00 . A A . 44 LYS CG 1 1
10 19024 1 1 48 LYS H H 60.294 -13.443 11.589 1.00 . A A . 44 LYS H 1 1
10 19025 1 1 48 LYS HA H 60.233 -10.724 12.160 1.00 . A A . 44 LYS HA 1 1
10 19026 1 1 48 LYS HB2 H 61.188 -13.020 13.895 1.00 . A A . 44 LYS HB2 1 1
10 19027 1 1 48 LYS HB3 H 60.785 -11.409 14.490 1.00 . A A . 44 LYS HB3 1 1
10 19028 1 1 48 LYS HD2 H 59.412 -14.012 15.326 1.00 . A A . 44 LYS HD2 1 1
10 19029 1 1 48 LYS HD3 H 58.996 -12.412 15.939 1.00 . A A . 44 LYS HD3 1 1
10 19030 1 1 48 LYS HE2 H 56.699 -12.675 15.083 1.00 . A A . 44 LYS HE2 1 1
10 19031 1 1 48 LYS HE3 H 57.111 -14.272 14.461 1.00 . A A . 44 LYS HE3 1 1
10 19032 1 1 48 LYS HG2 H 58.488 -11.661 13.643 1.00 . A A . 44 LYS HG2 1 1
10 19033 1 1 48 LYS HG3 H 58.885 -13.266 13.030 1.00 . A A . 44 LYS HG3 1 1
10 19034 1 1 48 LYS HZ1 H 57.635 -14.963 16.725 1.00 . A A . 44 LYS HZ1 1 1
10 19035 1 1 48 LYS HZ2 H 56.023 -14.439 16.598 1.00 . A A . 44 LYS HZ2 1 1
10 19036 1 1 48 LYS HZ3 H 57.194 -13.432 17.308 1.00 . A A . 44 LYS HZ3 1 1
10 19037 1 1 48 LYS N N 60.688 -12.582 11.335 1.00 . A A . 44 LYS N 1 1
10 19038 1 1 48 LYS NZ N 57.021 -14.140 16.566 1.00 . A A . 44 LYS NZ 1 1
10 19039 1 1 48 LYS O O 63.235 -11.923 12.219 1.00 . A A . 44 LYS O 1 1
10 19040 1 1 49 GLY C C 64.125 -8.244 13.435 1.00 . A A . 45 GLY C 1 1
10 19041 1 1 49 GLY CA C 63.896 -9.269 12.340 1.00 . A A . 45 GLY CA 1 1
10 19042 1 1 49 GLY H H 61.784 -9.176 12.438 1.00 . A A . 45 GLY H 1 1
10 19043 1 1 49 GLY HA2 H 64.599 -10.073 12.451 1.00 . A A . 45 GLY HA2 1 1
10 19044 1 1 49 GLY HA3 H 64.060 -8.801 11.395 1.00 . A A . 45 GLY HA3 1 1
10 19045 1 1 49 GLY N N 62.544 -9.795 12.380 1.00 . A A . 45 GLY N 1 1
10 19046 1 1 49 GLY O O 63.365 -8.155 14.400 1.00 . A A . 45 GLY O 1 1
10 19047 1 1 50 LEU C C 65.952 -5.192 13.443 1.00 . A A . 46 LEU C 1 1
10 19048 1 1 50 LEU CA C 65.522 -6.423 14.208 1.00 . A A . 46 LEU CA 1 1
10 19049 1 1 50 LEU CB C 66.673 -6.874 15.110 1.00 . A A . 46 LEU CB 1 1
10 19050 1 1 50 LEU CD1 C 65.973 -6.522 17.491 1.00 . A A . 46 LEU CD1 1 1
10 19051 1 1 50 LEU CD2 C 68.241 -5.795 16.724 1.00 . A A . 46 LEU CD2 1 1
10 19052 1 1 50 LEU CG C 66.773 -5.942 16.321 1.00 . A A . 46 LEU CG 1 1
10 19053 1 1 50 LEU H H 65.733 -7.581 12.460 1.00 . A A . 46 LEU H 1 1
10 19054 1 1 50 LEU HA H 64.661 -6.188 14.816 1.00 . A A . 46 LEU HA 1 1
10 19055 1 1 50 LEU HB2 H 66.494 -7.885 15.445 1.00 . A A . 46 LEU HB2 1 1
10 19056 1 1 50 LEU HB3 H 67.598 -6.833 14.554 1.00 . A A . 46 LEU HB3 1 1
10 19057 1 1 50 LEU HD11 H 65.183 -7.153 17.112 1.00 . A A . 46 LEU HD11 1 1
10 19058 1 1 50 LEU HD12 H 65.546 -5.718 18.070 1.00 . A A . 46 LEU HD12 1 1
10 19059 1 1 50 LEU HD13 H 66.629 -7.106 18.121 1.00 . A A . 46 LEU HD13 1 1
10 19060 1 1 50 LEU HD21 H 68.650 -4.904 16.268 1.00 . A A . 46 LEU HD21 1 1
10 19061 1 1 50 LEU HD22 H 68.796 -6.659 16.387 1.00 . A A . 46 LEU HD22 1 1
10 19062 1 1 50 LEU HD23 H 68.314 -5.715 17.799 1.00 . A A . 46 LEU HD23 1 1
10 19063 1 1 50 LEU HG H 66.371 -4.973 16.061 1.00 . A A . 46 LEU HG 1 1
10 19064 1 1 50 LEU N N 65.178 -7.464 13.260 1.00 . A A . 46 LEU N 1 1
10 19065 1 1 50 LEU O O 66.889 -5.247 12.645 1.00 . A A . 46 LEU O 1 1
10 19066 1 1 51 VAL C C 66.570 -2.053 13.902 1.00 . A A . 47 VAL C 1 1
10 19067 1 1 51 VAL CA C 65.656 -2.860 13.014 1.00 . A A . 47 VAL CA 1 1
10 19068 1 1 51 VAL CB C 64.420 -2.035 12.676 1.00 . A A . 47 VAL CB 1 1
10 19069 1 1 51 VAL CG1 C 64.851 -0.603 12.346 1.00 . A A . 47 VAL CG1 1 1
10 19070 1 1 51 VAL CG2 C 63.717 -2.643 11.460 1.00 . A A . 47 VAL CG2 1 1
10 19071 1 1 51 VAL H H 64.566 -4.080 14.345 1.00 . A A . 47 VAL H 1 1
10 19072 1 1 51 VAL HA H 66.173 -3.108 12.102 1.00 . A A . 47 VAL HA 1 1
10 19073 1 1 51 VAL HB H 63.750 -2.029 13.520 1.00 . A A . 47 VAL HB 1 1
10 19074 1 1 51 VAL HG11 H 64.068 -0.107 11.795 1.00 . A A . 47 VAL HG11 1 1
10 19075 1 1 51 VAL HG12 H 65.754 -0.626 11.752 1.00 . A A . 47 VAL HG12 1 1
10 19076 1 1 51 VAL HG13 H 65.042 -0.067 13.266 1.00 . A A . 47 VAL HG13 1 1
10 19077 1 1 51 VAL HG21 H 64.436 -2.794 10.667 1.00 . A A . 47 VAL HG21 1 1
10 19078 1 1 51 VAL HG22 H 62.943 -1.972 11.118 1.00 . A A . 47 VAL HG22 1 1
10 19079 1 1 51 VAL HG23 H 63.278 -3.590 11.733 1.00 . A A . 47 VAL HG23 1 1
10 19080 1 1 51 VAL N N 65.291 -4.082 13.689 1.00 . A A . 47 VAL N 1 1
10 19081 1 1 51 VAL O O 66.136 -1.520 14.924 1.00 . A A . 47 VAL O 1 1
10 19082 1 1 52 TYR C C 69.579 -0.232 13.484 1.00 . A A . 48 TYR C 1 1
10 19083 1 1 52 TYR CA C 68.785 -1.217 14.334 1.00 . A A . 48 TYR CA 1 1
10 19084 1 1 52 TYR CB C 69.728 -2.171 15.072 1.00 . A A . 48 TYR CB 1 1
10 19085 1 1 52 TYR CD1 C 71.863 -2.251 13.767 1.00 . A A . 48 TYR CD1 1 1
10 19086 1 1 52 TYR CD2 C 70.326 -4.119 13.583 1.00 . A A . 48 TYR CD2 1 1
10 19087 1 1 52 TYR CE1 C 72.753 -2.897 12.903 1.00 . A A . 48 TYR CE1 1 1
10 19088 1 1 52 TYR CE2 C 71.211 -4.767 12.713 1.00 . A A . 48 TYR CE2 1 1
10 19089 1 1 52 TYR CG C 70.655 -2.861 14.107 1.00 . A A . 48 TYR CG 1 1
10 19090 1 1 52 TYR CZ C 72.427 -4.158 12.376 1.00 . A A . 48 TYR CZ 1 1
10 19091 1 1 52 TYR H H 68.139 -2.434 12.698 1.00 . A A . 48 TYR H 1 1
10 19092 1 1 52 TYR HA H 68.229 -0.656 15.071 1.00 . A A . 48 TYR HA 1 1
10 19093 1 1 52 TYR HB2 H 70.314 -1.615 15.784 1.00 . A A . 48 TYR HB2 1 1
10 19094 1 1 52 TYR HB3 H 69.142 -2.913 15.596 1.00 . A A . 48 TYR HB3 1 1
10 19095 1 1 52 TYR HD1 H 72.108 -1.278 14.176 1.00 . A A . 48 TYR HD1 1 1
10 19096 1 1 52 TYR HD2 H 69.386 -4.583 13.838 1.00 . A A . 48 TYR HD2 1 1
10 19097 1 1 52 TYR HE1 H 73.686 -2.421 12.637 1.00 . A A . 48 TYR HE1 1 1
10 19098 1 1 52 TYR HE2 H 70.961 -5.738 12.309 1.00 . A A . 48 TYR HE2 1 1
10 19099 1 1 52 TYR HH H 74.186 -4.468 11.702 1.00 . A A . 48 TYR HH 1 1
10 19100 1 1 52 TYR N N 67.839 -1.972 13.522 1.00 . A A . 48 TYR N 1 1
10 19101 1 1 52 TYR O O 69.762 -0.426 12.282 1.00 . A A . 48 TYR O 1 1
10 19102 1 1 52 TYR OH O 73.302 -4.797 11.523 1.00 . A A . 48 TYR OH 1 1
10 19103 1 1 53 ILE C C 72.196 1.952 14.036 1.00 . A A . 49 ILE C 1 1
10 19104 1 1 53 ILE CA C 70.800 1.872 13.458 1.00 . A A . 49 ILE CA 1 1
10 19105 1 1 53 ILE CB C 70.090 3.213 13.600 1.00 . A A . 49 ILE CB 1 1
10 19106 1 1 53 ILE CD1 C 67.981 4.459 13.089 1.00 . A A . 49 ILE CD1 1 1
10 19107 1 1 53 ILE CG1 C 68.775 3.179 12.816 1.00 . A A . 49 ILE CG1 1 1
10 19108 1 1 53 ILE CG2 C 70.990 4.302 13.043 1.00 . A A . 49 ILE CG2 1 1
10 19109 1 1 53 ILE H H 69.858 0.929 15.089 1.00 . A A . 49 ILE H 1 1
10 19110 1 1 53 ILE HA H 70.880 1.645 12.413 1.00 . A A . 49 ILE HA 1 1
10 19111 1 1 53 ILE HB H 69.883 3.403 14.646 1.00 . A A . 49 ILE HB 1 1
10 19112 1 1 53 ILE HD11 H 68.340 5.250 12.442 1.00 . A A . 49 ILE HD11 1 1
10 19113 1 1 53 ILE HD12 H 68.114 4.750 14.119 1.00 . A A . 49 ILE HD12 1 1
10 19114 1 1 53 ILE HD13 H 66.935 4.283 12.894 1.00 . A A . 49 ILE HD13 1 1
10 19115 1 1 53 ILE HG12 H 68.987 3.103 11.757 1.00 . A A . 49 ILE HG12 1 1
10 19116 1 1 53 ILE HG13 H 68.193 2.326 13.129 1.00 . A A . 49 ILE HG13 1 1
10 19117 1 1 53 ILE HG21 H 70.443 5.232 12.983 1.00 . A A . 49 ILE HG21 1 1
10 19118 1 1 53 ILE HG22 H 71.328 4.013 12.053 1.00 . A A . 49 ILE HG22 1 1
10 19119 1 1 53 ILE HG23 H 71.840 4.427 13.696 1.00 . A A . 49 ILE HG23 1 1
10 19120 1 1 53 ILE N N 70.038 0.833 14.130 1.00 . A A . 49 ILE N 1 1
10 19121 1 1 53 ILE O O 72.369 1.827 15.240 1.00 . A A . 49 ILE O 1 1
10 19122 1 1 54 GLN C C 75.292 3.363 12.889 1.00 . A A . 50 GLN C 1 1
10 19123 1 1 54 GLN CA C 74.577 2.220 13.598 1.00 . A A . 50 GLN CA 1 1
10 19124 1 1 54 GLN CB C 75.309 0.921 13.274 1.00 . A A . 50 GLN CB 1 1
10 19125 1 1 54 GLN CD C 77.739 0.900 12.623 1.00 . A A . 50 GLN CD 1 1
10 19126 1 1 54 GLN CG C 76.748 1.031 13.776 1.00 . A A . 50 GLN CG 1 1
10 19127 1 1 54 GLN H H 72.978 2.215 12.210 1.00 . A A . 50 GLN H 1 1
10 19128 1 1 54 GLN HA H 74.609 2.386 14.664 1.00 . A A . 50 GLN HA 1 1
10 19129 1 1 54 GLN HB2 H 74.814 0.094 13.760 1.00 . A A . 50 GLN HB2 1 1
10 19130 1 1 54 GLN HB3 H 75.311 0.765 12.206 1.00 . A A . 50 GLN HB3 1 1
10 19131 1 1 54 GLN HE21 H 76.791 -0.618 11.770 1.00 . A A . 50 GLN HE21 1 1
10 19132 1 1 54 GLN HE22 H 78.193 -0.093 10.969 1.00 . A A . 50 GLN HE22 1 1
10 19133 1 1 54 GLN HG2 H 76.881 1.992 14.245 1.00 . A A . 50 GLN HG2 1 1
10 19134 1 1 54 GLN HG3 H 76.936 0.251 14.497 1.00 . A A . 50 GLN HG3 1 1
10 19135 1 1 54 GLN N N 73.186 2.137 13.164 1.00 . A A . 50 GLN N 1 1
10 19136 1 1 54 GLN NE2 N 77.559 -0.014 11.713 1.00 . A A . 50 GLN NE2 1 1
10 19137 1 1 54 GLN O O 75.280 3.443 11.670 1.00 . A A . 50 GLN O 1 1
10 19138 1 1 54 GLN OE1 O 78.707 1.657 12.553 1.00 . A A . 50 GLN OE1 1 1
10 19139 1 1 55 GLN C C 78.146 4.991 12.997 1.00 . A A . 51 GLN C 1 1
10 19140 1 1 55 GLN CA C 76.672 5.331 13.071 1.00 . A A . 51 GLN CA 1 1
10 19141 1 1 55 GLN CB C 76.475 6.586 13.913 1.00 . A A . 51 GLN CB 1 1
10 19142 1 1 55 GLN CD C 77.135 8.971 14.191 1.00 . A A . 51 GLN CD 1 1
10 19143 1 1 55 GLN CG C 77.318 7.727 13.342 1.00 . A A . 51 GLN CG 1 1
10 19144 1 1 55 GLN H H 75.946 4.107 14.616 1.00 . A A . 51 GLN H 1 1
10 19145 1 1 55 GLN HA H 76.301 5.517 12.074 1.00 . A A . 51 GLN HA 1 1
10 19146 1 1 55 GLN HB2 H 75.430 6.868 13.896 1.00 . A A . 51 GLN HB2 1 1
10 19147 1 1 55 GLN HB3 H 76.782 6.390 14.929 1.00 . A A . 51 GLN HB3 1 1
10 19148 1 1 55 GLN HE21 H 76.459 10.046 12.681 1.00 . A A . 51 GLN HE21 1 1
10 19149 1 1 55 GLN HE22 H 76.551 10.859 14.168 1.00 . A A . 51 GLN HE22 1 1
10 19150 1 1 55 GLN HG2 H 78.360 7.446 13.344 1.00 . A A . 51 GLN HG2 1 1
10 19151 1 1 55 GLN HG3 H 77.003 7.935 12.330 1.00 . A A . 51 GLN HG3 1 1
10 19152 1 1 55 GLN N N 75.940 4.226 13.652 1.00 . A A . 51 GLN N 1 1
10 19153 1 1 55 GLN NE2 N 76.679 10.050 13.635 1.00 . A A . 51 GLN NE2 1 1
10 19154 1 1 55 GLN O O 78.767 4.646 14.004 1.00 . A A . 51 GLN O 1 1
10 19155 1 1 55 GLN OE1 O 77.408 8.955 15.392 1.00 . A A . 51 GLN OE1 1 1
10 19156 1 1 56 THR C C 80.975 6.000 11.911 1.00 . A A . 52 THR C 1 1
10 19157 1 1 56 THR CA C 80.107 4.799 11.615 1.00 . A A . 52 THR CA 1 1
10 19158 1 1 56 THR CB C 80.354 4.280 10.206 1.00 . A A . 52 THR CB 1 1
10 19159 1 1 56 THR CG2 C 79.862 2.834 10.148 1.00 . A A . 52 THR CG2 1 1
10 19160 1 1 56 THR H H 78.153 5.380 11.039 1.00 . A A . 52 THR H 1 1
10 19161 1 1 56 THR HA H 80.381 4.027 12.291 1.00 . A A . 52 THR HA 1 1
10 19162 1 1 56 THR HB H 81.412 4.301 9.995 1.00 . A A . 52 THR HB 1 1
10 19163 1 1 56 THR HG1 H 80.316 5.613 8.788 1.00 . A A . 52 THR HG1 1 1
10 19164 1 1 56 THR HG21 H 78.859 2.780 10.550 1.00 . A A . 52 THR HG21 1 1
10 19165 1 1 56 THR HG22 H 80.518 2.212 10.741 1.00 . A A . 52 THR HG22 1 1
10 19166 1 1 56 THR HG23 H 79.866 2.486 9.129 1.00 . A A . 52 THR HG23 1 1
10 19167 1 1 56 THR N N 78.701 5.096 11.805 1.00 . A A . 52 THR N 1 1
10 19168 1 1 56 THR O O 80.481 7.108 12.111 1.00 . A A . 52 THR O 1 1
10 19169 1 1 56 THR OG1 O 79.665 5.090 9.263 1.00 . A A . 52 THR OG1 1 1
10 19170 1 1 57 ASP C C 83.132 7.885 11.065 1.00 . A A . 53 ASP C 1 1
10 19171 1 1 57 ASP CA C 83.219 6.846 12.179 1.00 . A A . 53 ASP CA 1 1
10 19172 1 1 57 ASP CB C 84.648 6.301 12.259 1.00 . A A . 53 ASP CB 1 1
10 19173 1 1 57 ASP CG C 84.835 5.505 13.548 1.00 . A A . 53 ASP CG 1 1
10 19174 1 1 57 ASP H H 82.611 4.867 11.742 1.00 . A A . 53 ASP H 1 1
10 19175 1 1 57 ASP HA H 82.965 7.313 13.117 1.00 . A A . 53 ASP HA 1 1
10 19176 1 1 57 ASP HB2 H 84.836 5.659 11.411 1.00 . A A . 53 ASP HB2 1 1
10 19177 1 1 57 ASP HB3 H 85.346 7.124 12.245 1.00 . A A . 53 ASP HB3 1 1
10 19178 1 1 57 ASP N N 82.279 5.772 11.922 1.00 . A A . 53 ASP N 1 1
10 19179 1 1 57 ASP O O 83.689 8.978 11.183 1.00 . A A . 53 ASP O 1 1
10 19180 1 1 57 ASP OD1 O 83.978 5.603 14.411 1.00 . A A . 53 ASP OD1 1 1
10 19181 1 1 57 ASP OD2 O 85.833 4.810 13.652 1.00 . A A . 53 ASP OD2 1 1
10 19182 1 1 58 ASP C C 81.029 9.351 9.076 1.00 . A A . 54 ASP C 1 1
10 19183 1 1 58 ASP CA C 82.266 8.473 8.877 1.00 . A A . 54 ASP CA 1 1
10 19184 1 1 58 ASP CB C 82.152 7.696 7.565 1.00 . A A . 54 ASP CB 1 1
10 19185 1 1 58 ASP CG C 83.495 7.058 7.221 1.00 . A A . 54 ASP CG 1 1
10 19186 1 1 58 ASP H H 81.974 6.666 9.945 1.00 . A A . 54 ASP H 1 1
10 19187 1 1 58 ASP HA H 83.138 9.106 8.830 1.00 . A A . 54 ASP HA 1 1
10 19188 1 1 58 ASP HB2 H 81.405 6.922 7.669 1.00 . A A . 54 ASP HB2 1 1
10 19189 1 1 58 ASP HB3 H 81.863 8.369 6.772 1.00 . A A . 54 ASP HB3 1 1
10 19190 1 1 58 ASP N N 82.420 7.547 9.988 1.00 . A A . 54 ASP N 1 1
10 19191 1 1 58 ASP O O 80.662 10.120 8.186 1.00 . A A . 54 ASP O 1 1
10 19192 1 1 58 ASP OD1 O 84.483 7.441 7.828 1.00 . A A . 54 ASP OD1 1 1
10 19193 1 1 58 ASP OD2 O 83.516 6.197 6.359 1.00 . A A . 54 ASP OD2 1 1
10 19194 1 1 59 SER C C 78.056 9.622 9.625 1.00 . A A . 55 SER C 1 1
10 19195 1 1 59 SER CA C 79.194 9.987 10.566 1.00 . A A . 55 SER CA 1 1
10 19196 1 1 59 SER CB C 79.482 11.477 10.473 1.00 . A A . 55 SER CB 1 1
10 19197 1 1 59 SER H H 80.716 8.585 10.907 1.00 . A A . 55 SER H 1 1
10 19198 1 1 59 SER HA H 78.898 9.749 11.576 1.00 . A A . 55 SER HA 1 1
10 19199 1 1 59 SER HB2 H 79.773 11.720 9.473 1.00 . A A . 55 SER HB2 1 1
10 19200 1 1 59 SER HB3 H 78.592 12.030 10.730 1.00 . A A . 55 SER HB3 1 1
10 19201 1 1 59 SER HG H 80.785 12.727 11.202 1.00 . A A . 55 SER HG 1 1
10 19202 1 1 59 SER N N 80.387 9.221 10.246 1.00 . A A . 55 SER N 1 1
10 19203 1 1 59 SER O O 77.116 10.392 9.428 1.00 . A A . 55 SER O 1 1
10 19204 1 1 59 SER OG O 80.539 11.813 11.363 1.00 . A A . 55 SER OG 1 1
10 19205 1 1 60 LEU C C 76.258 6.970 8.956 1.00 . A A . 56 LEU C 1 1
10 19206 1 1 60 LEU CA C 77.130 7.930 8.182 1.00 . A A . 56 LEU CA 1 1
10 19207 1 1 60 LEU CB C 77.794 7.216 7.010 1.00 . A A . 56 LEU CB 1 1
10 19208 1 1 60 LEU CD1 C 79.465 7.444 5.176 1.00 . A A . 56 LEU CD1 1 1
10 19209 1 1 60 LEU CD2 C 78.033 9.391 5.802 1.00 . A A . 56 LEU CD2 1 1
10 19210 1 1 60 LEU CG C 78.779 8.167 6.333 1.00 . A A . 56 LEU CG 1 1
10 19211 1 1 60 LEU H H 78.901 7.860 9.280 1.00 . A A . 56 LEU H 1 1
10 19212 1 1 60 LEU HA H 76.524 8.744 7.816 1.00 . A A . 56 LEU HA 1 1
10 19213 1 1 60 LEU HB2 H 78.324 6.345 7.368 1.00 . A A . 56 LEU HB2 1 1
10 19214 1 1 60 LEU HB3 H 77.050 6.916 6.303 1.00 . A A . 56 LEU HB3 1 1
10 19215 1 1 60 LEU HD11 H 79.162 6.408 5.171 1.00 . A A . 56 LEU HD11 1 1
10 19216 1 1 60 LEU HD12 H 80.537 7.506 5.296 1.00 . A A . 56 LEU HD12 1 1
10 19217 1 1 60 LEU HD13 H 79.180 7.907 4.242 1.00 . A A . 56 LEU HD13 1 1
10 19218 1 1 60 LEU HD21 H 76.971 9.200 5.817 1.00 . A A . 56 LEU HD21 1 1
10 19219 1 1 60 LEU HD22 H 78.348 9.595 4.789 1.00 . A A . 56 LEU HD22 1 1
10 19220 1 1 60 LEU HD23 H 78.254 10.244 6.427 1.00 . A A . 56 LEU HD23 1 1
10 19221 1 1 60 LEU HG H 79.520 8.479 7.052 1.00 . A A . 56 LEU HG 1 1
10 19222 1 1 60 LEU N N 78.144 8.428 9.072 1.00 . A A . 56 LEU N 1 1
10 19223 1 1 60 LEU O O 76.741 5.992 9.522 1.00 . A A . 56 LEU O 1 1
10 19224 1 1 61 ILE C C 73.711 5.219 8.900 1.00 . A A . 57 ILE C 1 1
10 19225 1 1 61 ILE CA C 74.052 6.434 9.727 1.00 . A A . 57 ILE CA 1 1
10 19226 1 1 61 ILE CB C 72.791 7.231 10.025 1.00 . A A . 57 ILE CB 1 1
10 19227 1 1 61 ILE CD1 C 73.890 8.121 12.104 1.00 . A A . 57 ILE CD1 1 1
10 19228 1 1 61 ILE CG1 C 73.160 8.490 10.807 1.00 . A A . 57 ILE CG1 1 1
10 19229 1 1 61 ILE CG2 C 71.801 6.389 10.826 1.00 . A A . 57 ILE CG2 1 1
10 19230 1 1 61 ILE H H 74.653 8.070 8.546 1.00 . A A . 57 ILE H 1 1
10 19231 1 1 61 ILE HA H 74.515 6.112 10.650 1.00 . A A . 57 ILE HA 1 1
10 19232 1 1 61 ILE HB H 72.336 7.519 9.094 1.00 . A A . 57 ILE HB 1 1
10 19233 1 1 61 ILE HD11 H 73.711 7.080 12.342 1.00 . A A . 57 ILE HD11 1 1
10 19234 1 1 61 ILE HD12 H 73.526 8.740 12.908 1.00 . A A . 57 ILE HD12 1 1
10 19235 1 1 61 ILE HD13 H 74.949 8.280 11.974 1.00 . A A . 57 ILE HD13 1 1
10 19236 1 1 61 ILE HG12 H 73.804 9.106 10.198 1.00 . A A . 57 ILE HG12 1 1
10 19237 1 1 61 ILE HG13 H 72.262 9.032 11.042 1.00 . A A . 57 ILE HG13 1 1
10 19238 1 1 61 ILE HG21 H 70.883 6.946 10.961 1.00 . A A . 57 ILE HG21 1 1
10 19239 1 1 61 ILE HG22 H 72.230 6.161 11.788 1.00 . A A . 57 ILE HG22 1 1
10 19240 1 1 61 ILE HG23 H 71.595 5.472 10.293 1.00 . A A . 57 ILE HG23 1 1
10 19241 1 1 61 ILE N N 74.979 7.268 8.999 1.00 . A A . 57 ILE N 1 1
10 19242 1 1 61 ILE O O 73.289 5.339 7.756 1.00 . A A . 57 ILE O 1 1
10 19243 1 1 62 HIS C C 72.327 2.212 9.226 1.00 . A A . 58 HIS C 1 1
10 19244 1 1 62 HIS CA C 73.658 2.807 8.793 1.00 . A A . 58 HIS CA 1 1
10 19245 1 1 62 HIS CB C 74.795 1.823 9.089 1.00 . A A . 58 HIS CB 1 1
10 19246 1 1 62 HIS CD2 C 76.992 3.274 8.839 1.00 . A A . 58 HIS CD2 1 1
10 19247 1 1 62 HIS CE1 C 77.698 2.454 6.967 1.00 . A A . 58 HIS CE1 1 1
10 19248 1 1 62 HIS CG C 76.076 2.316 8.456 1.00 . A A . 58 HIS CG 1 1
10 19249 1 1 62 HIS H H 74.265 4.032 10.402 1.00 . A A . 58 HIS H 1 1
10 19250 1 1 62 HIS HA H 73.627 2.994 7.735 1.00 . A A . 58 HIS HA 1 1
10 19251 1 1 62 HIS HB2 H 74.931 1.740 10.156 1.00 . A A . 58 HIS HB2 1 1
10 19252 1 1 62 HIS HB3 H 74.545 0.854 8.682 1.00 . A A . 58 HIS HB3 1 1
10 19253 1 1 62 HIS HD1 H 76.128 1.110 6.714 1.00 . A A . 58 HIS HD1 1 1
10 19254 1 1 62 HIS HD2 H 76.952 3.861 9.748 1.00 . A A . 58 HIS HD2 1 1
10 19255 1 1 62 HIS HE1 H 78.308 2.252 6.103 1.00 . A A . 58 HIS HE1 1 1
10 19256 1 1 62 HIS N N 73.917 4.054 9.487 1.00 . A A . 58 HIS N 1 1
10 19257 1 1 62 HIS ND1 N 76.551 1.809 7.255 1.00 . A A . 58 HIS ND1 1 1
10 19258 1 1 62 HIS NE2 N 78.005 3.356 7.894 1.00 . A A . 58 HIS NE2 1 1
10 19259 1 1 62 HIS O O 72.146 1.855 10.390 1.00 . A A . 58 HIS O 1 1
10 19260 1 1 63 PHE C C 70.152 0.020 8.183 1.00 . A A . 59 PHE C 1 1
10 19261 1 1 63 PHE CA C 70.111 1.487 8.565 1.00 . A A . 59 PHE CA 1 1
10 19262 1 1 63 PHE CB C 69.007 2.191 7.773 1.00 . A A . 59 PHE CB 1 1
10 19263 1 1 63 PHE CD1 C 66.875 2.115 9.126 1.00 . A A . 59 PHE CD1 1 1
10 19264 1 1 63 PHE CD2 C 67.209 0.469 7.374 1.00 . A A . 59 PHE CD2 1 1
10 19265 1 1 63 PHE CE1 C 65.628 1.545 9.423 1.00 . A A . 59 PHE CE1 1 1
10 19266 1 1 63 PHE CE2 C 65.964 -0.101 7.673 1.00 . A A . 59 PHE CE2 1 1
10 19267 1 1 63 PHE CG C 67.665 1.578 8.100 1.00 . A A . 59 PHE CG 1 1
10 19268 1 1 63 PHE CZ C 65.174 0.437 8.696 1.00 . A A . 59 PHE CZ 1 1
10 19269 1 1 63 PHE H H 71.623 2.352 7.357 1.00 . A A . 59 PHE H 1 1
10 19270 1 1 63 PHE HA H 69.909 1.581 9.620 1.00 . A A . 59 PHE HA 1 1
10 19271 1 1 63 PHE HB2 H 68.994 3.239 8.036 1.00 . A A . 59 PHE HB2 1 1
10 19272 1 1 63 PHE HB3 H 69.202 2.086 6.716 1.00 . A A . 59 PHE HB3 1 1
10 19273 1 1 63 PHE HD1 H 67.227 2.969 9.690 1.00 . A A . 59 PHE HD1 1 1
10 19274 1 1 63 PHE HD2 H 67.819 0.052 6.584 1.00 . A A . 59 PHE HD2 1 1
10 19275 1 1 63 PHE HE1 H 65.013 1.961 10.210 1.00 . A A . 59 PHE HE1 1 1
10 19276 1 1 63 PHE HE2 H 65.613 -0.955 7.112 1.00 . A A . 59 PHE HE2 1 1
10 19277 1 1 63 PHE HZ H 64.216 -0.003 8.926 1.00 . A A . 59 PHE HZ 1 1
10 19278 1 1 63 PHE N N 71.411 2.077 8.273 1.00 . A A . 59 PHE N 1 1
10 19279 1 1 63 PHE O O 70.215 -0.321 7.001 1.00 . A A . 59 PHE O 1 1
10 19280 1 1 64 CYS C C 69.088 -3.049 9.532 1.00 . A A . 60 CYS C 1 1
10 19281 1 1 64 CYS CA C 70.250 -2.272 8.925 1.00 . A A . 60 CYS CA 1 1
10 19282 1 1 64 CYS CB C 71.564 -2.803 9.488 1.00 . A A . 60 CYS CB 1 1
10 19283 1 1 64 CYS H H 70.150 -0.516 10.108 1.00 . A A . 60 CYS H 1 1
10 19284 1 1 64 CYS HA H 70.247 -2.432 7.868 1.00 . A A . 60 CYS HA 1 1
10 19285 1 1 64 CYS HB2 H 71.606 -2.587 10.540 1.00 . A A . 60 CYS HB2 1 1
10 19286 1 1 64 CYS HB3 H 71.616 -3.871 9.332 1.00 . A A . 60 CYS HB3 1 1
10 19287 1 1 64 CYS HG H 73.043 -1.111 9.012 1.00 . A A . 60 CYS HG 1 1
10 19288 1 1 64 CYS N N 70.163 -0.845 9.184 1.00 . A A . 60 CYS N 1 1
10 19289 1 1 64 CYS O O 68.580 -2.710 10.602 1.00 . A A . 60 CYS O 1 1
10 19290 1 1 64 CYS SG S 72.960 -2.001 8.658 1.00 . A A . 60 CYS SG 1 1
10 19291 1 1 65 TRP C C 68.184 -6.430 9.335 1.00 . A A . 61 TRP C 1 1
10 19292 1 1 65 TRP CA C 67.649 -5.011 9.291 1.00 . A A . 61 TRP CA 1 1
10 19293 1 1 65 TRP CB C 66.445 -4.953 8.353 1.00 . A A . 61 TRP CB 1 1
10 19294 1 1 65 TRP CD1 C 64.422 -5.636 9.706 1.00 . A A . 61 TRP CD1 1 1
10 19295 1 1 65 TRP CD2 C 65.184 -7.284 8.382 1.00 . A A . 61 TRP CD2 1 1
10 19296 1 1 65 TRP CE2 C 64.056 -7.794 9.056 1.00 . A A . 61 TRP CE2 1 1
10 19297 1 1 65 TRP CE3 C 65.855 -8.129 7.486 1.00 . A A . 61 TRP CE3 1 1
10 19298 1 1 65 TRP CG C 65.394 -5.909 8.806 1.00 . A A . 61 TRP CG 1 1
10 19299 1 1 65 TRP CH2 C 64.270 -9.925 7.956 1.00 . A A . 61 TRP CH2 1 1
10 19300 1 1 65 TRP CZ2 C 63.602 -9.091 8.850 1.00 . A A . 61 TRP CZ2 1 1
10 19301 1 1 65 TRP CZ3 C 65.403 -9.442 7.272 1.00 . A A . 61 TRP CZ3 1 1
10 19302 1 1 65 TRP H H 69.195 -4.339 8.012 1.00 . A A . 61 TRP H 1 1
10 19303 1 1 65 TRP HA H 67.341 -4.720 10.285 1.00 . A A . 61 TRP HA 1 1
10 19304 1 1 65 TRP HB2 H 66.039 -3.956 8.352 1.00 . A A . 61 TRP HB2 1 1
10 19305 1 1 65 TRP HB3 H 66.751 -5.219 7.358 1.00 . A A . 61 TRP HB3 1 1
10 19306 1 1 65 TRP HD1 H 64.291 -4.698 10.226 1.00 . A A . 61 TRP HD1 1 1
10 19307 1 1 65 TRP HE1 H 62.847 -6.837 10.443 1.00 . A A . 61 TRP HE1 1 1
10 19308 1 1 65 TRP HE3 H 66.729 -7.770 6.964 1.00 . A A . 61 TRP HE3 1 1
10 19309 1 1 65 TRP HH2 H 63.911 -10.937 7.789 1.00 . A A . 61 TRP HH2 1 1
10 19310 1 1 65 TRP HZ2 H 62.737 -9.446 9.383 1.00 . A A . 61 TRP HZ2 1 1
10 19311 1 1 65 TRP HZ3 H 65.930 -10.077 6.582 1.00 . A A . 61 TRP HZ3 1 1
10 19312 1 1 65 TRP N N 68.715 -4.121 8.838 1.00 . A A . 61 TRP N 1 1
10 19313 1 1 65 TRP NE1 N 63.626 -6.760 9.852 1.00 . A A . 61 TRP NE1 1 1
10 19314 1 1 65 TRP O O 68.550 -7.009 8.314 1.00 . A A . 61 TRP O 1 1
10 19315 1 1 66 LYS C C 67.650 -9.271 11.006 1.00 . A A . 62 LYS C 1 1
10 19316 1 1 66 LYS CA C 68.774 -8.297 10.725 1.00 . A A . 62 LYS CA 1 1
10 19317 1 1 66 LYS CB C 69.774 -8.278 11.884 1.00 . A A . 62 LYS CB 1 1
10 19318 1 1 66 LYS CD C 70.926 -9.625 13.636 1.00 . A A . 62 LYS CD 1 1
10 19319 1 1 66 LYS CE C 70.551 -8.695 14.784 1.00 . A A . 62 LYS CE 1 1
10 19320 1 1 66 LYS CG C 69.807 -9.632 12.595 1.00 . A A . 62 LYS CG 1 1
10 19321 1 1 66 LYS H H 67.971 -6.446 11.301 1.00 . A A . 62 LYS H 1 1
10 19322 1 1 66 LYS HA H 69.285 -8.598 9.822 1.00 . A A . 62 LYS HA 1 1
10 19323 1 1 66 LYS HB2 H 70.758 -8.059 11.497 1.00 . A A . 62 LYS HB2 1 1
10 19324 1 1 66 LYS HB3 H 69.491 -7.511 12.589 1.00 . A A . 62 LYS HB3 1 1
10 19325 1 1 66 LYS HD2 H 71.069 -10.622 14.020 1.00 . A A . 62 LYS HD2 1 1
10 19326 1 1 66 LYS HD3 H 71.838 -9.271 13.180 1.00 . A A . 62 LYS HD3 1 1
10 19327 1 1 66 LYS HE2 H 70.522 -7.677 14.423 1.00 . A A . 62 LYS HE2 1 1
10 19328 1 1 66 LYS HE3 H 69.582 -8.975 15.169 1.00 . A A . 62 LYS HE3 1 1
10 19329 1 1 66 LYS HG2 H 68.863 -9.804 13.095 1.00 . A A . 62 LYS HG2 1 1
10 19330 1 1 66 LYS HG3 H 69.987 -10.418 11.877 1.00 . A A . 62 LYS HG3 1 1
10 19331 1 1 66 LYS HZ1 H 71.094 -8.943 16.780 1.00 . A A . 62 LYS HZ1 1 1
10 19332 1 1 66 LYS HZ2 H 72.152 -7.953 15.892 1.00 . A A . 62 LYS HZ2 1 1
10 19333 1 1 66 LYS HZ3 H 72.178 -9.638 15.678 1.00 . A A . 62 LYS HZ3 1 1
10 19334 1 1 66 LYS N N 68.255 -6.965 10.530 1.00 . A A . 62 LYS N 1 1
10 19335 1 1 66 LYS NZ N 71.570 -8.816 15.865 1.00 . A A . 62 LYS NZ 1 1
10 19336 1 1 66 LYS O O 66.789 -9.019 11.848 1.00 . A A . 62 LYS O 1 1
10 19337 1 1 67 ASP C C 66.909 -12.148 11.797 1.00 . A A . 63 ASP C 1 1
10 19338 1 1 67 ASP CA C 66.645 -11.405 10.497 1.00 . A A . 63 ASP CA 1 1
10 19339 1 1 67 ASP CB C 66.633 -12.385 9.327 1.00 . A A . 63 ASP CB 1 1
10 19340 1 1 67 ASP CG C 65.439 -13.327 9.451 1.00 . A A . 63 ASP CG 1 1
10 19341 1 1 67 ASP H H 68.388 -10.542 9.652 1.00 . A A . 63 ASP H 1 1
10 19342 1 1 67 ASP HA H 65.682 -10.921 10.560 1.00 . A A . 63 ASP HA 1 1
10 19343 1 1 67 ASP HB2 H 66.560 -11.834 8.402 1.00 . A A . 63 ASP HB2 1 1
10 19344 1 1 67 ASP HB3 H 67.545 -12.962 9.332 1.00 . A A . 63 ASP HB3 1 1
10 19345 1 1 67 ASP N N 67.668 -10.391 10.302 1.00 . A A . 63 ASP N 1 1
10 19346 1 1 67 ASP O O 68.024 -12.585 12.053 1.00 . A A . 63 ASP O 1 1
10 19347 1 1 67 ASP OD1 O 64.699 -13.191 10.412 1.00 . A A . 63 ASP OD1 1 1
10 19348 1 1 67 ASP OD2 O 65.282 -14.171 8.584 1.00 . A A . 63 ASP OD2 1 1
10 19349 1 1 68 ARG C C 66.140 -14.481 13.678 1.00 . A A . 64 ARG C 1 1
10 19350 1 1 68 ARG CA C 66.010 -12.978 13.892 1.00 . A A . 64 ARG CA 1 1
10 19351 1 1 68 ARG CB C 64.805 -12.690 14.792 1.00 . A A . 64 ARG CB 1 1
10 19352 1 1 68 ARG CD C 63.652 -10.952 16.170 1.00 . A A . 64 ARG CD 1 1
10 19353 1 1 68 ARG CG C 64.850 -11.236 15.267 1.00 . A A . 64 ARG CG 1 1
10 19354 1 1 68 ARG CZ C 64.514 -11.437 18.399 1.00 . A A . 64 ARG CZ 1 1
10 19355 1 1 68 ARG H H 65.015 -11.918 12.345 1.00 . A A . 64 ARG H 1 1
10 19356 1 1 68 ARG HA H 66.901 -12.621 14.387 1.00 . A A . 64 ARG HA 1 1
10 19357 1 1 68 ARG HB2 H 63.893 -12.861 14.238 1.00 . A A . 64 ARG HB2 1 1
10 19358 1 1 68 ARG HB3 H 64.832 -13.347 15.649 1.00 . A A . 64 ARG HB3 1 1
10 19359 1 1 68 ARG HD2 H 63.653 -9.909 16.445 1.00 . A A . 64 ARG HD2 1 1
10 19360 1 1 68 ARG HD3 H 62.740 -11.178 15.634 1.00 . A A . 64 ARG HD3 1 1
10 19361 1 1 68 ARG HE H 63.181 -12.583 17.435 1.00 . A A . 64 ARG HE 1 1
10 19362 1 1 68 ARG HG2 H 65.763 -11.069 15.820 1.00 . A A . 64 ARG HG2 1 1
10 19363 1 1 68 ARG HG3 H 64.821 -10.576 14.418 1.00 . A A . 64 ARG HG3 1 1
10 19364 1 1 68 ARG HH11 H 65.266 -9.788 17.530 1.00 . A A . 64 ARG HH11 1 1
10 19365 1 1 68 ARG HH12 H 65.855 -10.133 19.116 1.00 . A A . 64 ARG HH12 1 1
10 19366 1 1 68 ARG HH21 H 63.957 -12.998 19.523 1.00 . A A . 64 ARG HH21 1 1
10 19367 1 1 68 ARG HH22 H 65.123 -11.936 20.238 1.00 . A A . 64 ARG HH22 1 1
10 19368 1 1 68 ARG N N 65.878 -12.282 12.613 1.00 . A A . 64 ARG N 1 1
10 19369 1 1 68 ARG NE N 63.724 -11.770 17.375 1.00 . A A . 64 ARG NE 1 1
10 19370 1 1 68 ARG NH1 N 65.270 -10.369 18.342 1.00 . A A . 64 ARG NH1 1 1
10 19371 1 1 68 ARG NH2 N 64.533 -12.182 19.470 1.00 . A A . 64 ARG NH2 1 1
10 19372 1 1 68 ARG O O 66.570 -15.210 14.572 1.00 . A A . 64 ARG O 1 1
10 19373 1 1 69 THR C C 67.245 -16.883 12.254 1.00 . A A . 65 THR C 1 1
10 19374 1 1 69 THR CA C 65.822 -16.346 12.166 1.00 . A A . 65 THR CA 1 1
10 19375 1 1 69 THR CB C 65.292 -16.541 10.752 1.00 . A A . 65 THR CB 1 1
10 19376 1 1 69 THR CG2 C 65.513 -17.982 10.327 1.00 . A A . 65 THR CG2 1 1
10 19377 1 1 69 THR H H 65.416 -14.314 11.821 1.00 . A A . 65 THR H 1 1
10 19378 1 1 69 THR HA H 65.201 -16.892 12.850 1.00 . A A . 65 THR HA 1 1
10 19379 1 1 69 THR HB H 65.828 -15.887 10.081 1.00 . A A . 65 THR HB 1 1
10 19380 1 1 69 THR HG1 H 63.599 -16.370 9.810 1.00 . A A . 65 THR HG1 1 1
10 19381 1 1 69 THR HG21 H 64.968 -18.177 9.418 1.00 . A A . 65 THR HG21 1 1
10 19382 1 1 69 THR HG22 H 65.167 -18.641 11.108 1.00 . A A . 65 THR HG22 1 1
10 19383 1 1 69 THR HG23 H 66.567 -18.143 10.160 1.00 . A A . 65 THR HG23 1 1
10 19384 1 1 69 THR N N 65.757 -14.936 12.493 1.00 . A A . 65 THR N 1 1
10 19385 1 1 69 THR O O 67.484 -17.940 12.840 1.00 . A A . 65 THR O 1 1
10 19386 1 1 69 THR OG1 O 63.908 -16.220 10.708 1.00 . A A . 65 THR OG1 1 1
10 19387 1 1 70 SER C C 70.414 -15.541 12.471 1.00 . A A . 66 SER C 1 1
10 19388 1 1 70 SER CA C 69.583 -16.563 11.712 1.00 . A A . 66 SER CA 1 1
10 19389 1 1 70 SER CB C 70.119 -16.708 10.288 1.00 . A A . 66 SER CB 1 1
10 19390 1 1 70 SER H H 67.942 -15.305 11.244 1.00 . A A . 66 SER H 1 1
10 19391 1 1 70 SER HA H 69.658 -17.517 12.211 1.00 . A A . 66 SER HA 1 1
10 19392 1 1 70 SER HB2 H 70.007 -15.774 9.762 1.00 . A A . 66 SER HB2 1 1
10 19393 1 1 70 SER HB3 H 71.167 -16.974 10.326 1.00 . A A . 66 SER HB3 1 1
10 19394 1 1 70 SER HG H 68.484 -17.707 9.943 1.00 . A A . 66 SER HG 1 1
10 19395 1 1 70 SER N N 68.187 -16.151 11.680 1.00 . A A . 66 SER N 1 1
10 19396 1 1 70 SER O O 71.554 -15.808 12.851 1.00 . A A . 66 SER O 1 1
10 19397 1 1 70 SER OG O 69.385 -17.719 9.609 1.00 . A A . 66 SER OG 1 1
10 19398 1 1 71 GLY C C 71.569 -12.637 12.490 1.00 . A A . 67 GLY C 1 1
10 19399 1 1 71 GLY CA C 70.524 -13.300 13.387 1.00 . A A . 67 GLY CA 1 1
10 19400 1 1 71 GLY H H 68.924 -14.210 12.350 1.00 . A A . 67 GLY H 1 1
10 19401 1 1 71 GLY HA2 H 69.797 -12.561 13.694 1.00 . A A . 67 GLY HA2 1 1
10 19402 1 1 71 GLY HA3 H 71.009 -13.707 14.258 1.00 . A A . 67 GLY HA3 1 1
10 19403 1 1 71 GLY N N 69.834 -14.366 12.682 1.00 . A A . 67 GLY N 1 1
10 19404 1 1 71 GLY O O 72.509 -12.005 12.973 1.00 . A A . 67 GLY O 1 1
10 19405 1 1 72 ASN C C 71.726 -10.934 9.622 1.00 . A A . 68 ASN C 1 1
10 19406 1 1 72 ASN CA C 72.320 -12.197 10.222 1.00 . A A . 68 ASN CA 1 1
10 19407 1 1 72 ASN CB C 72.637 -13.193 9.110 1.00 . A A . 68 ASN CB 1 1
10 19408 1 1 72 ASN CG C 73.574 -12.555 8.091 1.00 . A A . 68 ASN CG 1 1
10 19409 1 1 72 ASN H H 70.632 -13.301 10.851 1.00 . A A . 68 ASN H 1 1
10 19410 1 1 72 ASN HA H 73.234 -11.939 10.729 1.00 . A A . 68 ASN HA 1 1
10 19411 1 1 72 ASN HB2 H 73.111 -14.064 9.535 1.00 . A A . 68 ASN HB2 1 1
10 19412 1 1 72 ASN HB3 H 71.722 -13.484 8.619 1.00 . A A . 68 ASN HB3 1 1
10 19413 1 1 72 ASN HD21 H 72.268 -12.682 6.601 1.00 . A A . 68 ASN HD21 1 1
10 19414 1 1 72 ASN HD22 H 73.763 -11.982 6.200 1.00 . A A . 68 ASN HD22 1 1
10 19415 1 1 72 ASN N N 71.398 -12.789 11.181 1.00 . A A . 68 ASN N 1 1
10 19416 1 1 72 ASN ND2 N 73.168 -12.393 6.863 1.00 . A A . 68 ASN ND2 1 1
10 19417 1 1 72 ASN O O 70.514 -10.840 9.416 1.00 . A A . 68 ASN O 1 1
10 19418 1 1 72 ASN OD1 O 74.700 -12.186 8.426 1.00 . A A . 68 ASN OD1 1 1
10 19419 1 1 73 VAL C C 71.770 -8.928 7.298 1.00 . A A . 69 VAL C 1 1
10 19420 1 1 73 VAL CA C 72.115 -8.717 8.762 1.00 . A A . 69 VAL CA 1 1
10 19421 1 1 73 VAL CB C 73.197 -7.652 8.889 1.00 . A A . 69 VAL CB 1 1
10 19422 1 1 73 VAL CG1 C 72.721 -6.361 8.219 1.00 . A A . 69 VAL CG1 1 1
10 19423 1 1 73 VAL CG2 C 73.471 -7.398 10.371 1.00 . A A . 69 VAL CG2 1 1
10 19424 1 1 73 VAL H H 73.534 -10.092 9.523 1.00 . A A . 69 VAL H 1 1
10 19425 1 1 73 VAL HA H 71.237 -8.388 9.291 1.00 . A A . 69 VAL HA 1 1
10 19426 1 1 73 VAL HB H 74.101 -7.996 8.406 1.00 . A A . 69 VAL HB 1 1
10 19427 1 1 73 VAL HG11 H 71.704 -6.154 8.519 1.00 . A A . 69 VAL HG11 1 1
10 19428 1 1 73 VAL HG12 H 72.762 -6.477 7.146 1.00 . A A . 69 VAL HG12 1 1
10 19429 1 1 73 VAL HG13 H 73.359 -5.543 8.518 1.00 . A A . 69 VAL HG13 1 1
10 19430 1 1 73 VAL HG21 H 73.833 -8.307 10.829 1.00 . A A . 69 VAL HG21 1 1
10 19431 1 1 73 VAL HG22 H 72.556 -7.090 10.861 1.00 . A A . 69 VAL HG22 1 1
10 19432 1 1 73 VAL HG23 H 74.214 -6.622 10.472 1.00 . A A . 69 VAL HG23 1 1
10 19433 1 1 73 VAL N N 72.580 -9.964 9.341 1.00 . A A . 69 VAL N 1 1
10 19434 1 1 73 VAL O O 72.650 -9.164 6.471 1.00 . A A . 69 VAL O 1 1
10 19435 1 1 74 GLU C C 69.988 -7.724 4.867 1.00 . A A . 70 GLU C 1 1
10 19436 1 1 74 GLU CA C 70.040 -9.051 5.611 1.00 . A A . 70 GLU CA 1 1
10 19437 1 1 74 GLU CB C 68.662 -9.714 5.572 1.00 . A A . 70 GLU CB 1 1
10 19438 1 1 74 GLU CD C 67.479 -11.883 5.979 1.00 . A A . 70 GLU CD 1 1
10 19439 1 1 74 GLU CG C 68.710 -11.049 6.316 1.00 . A A . 70 GLU CG 1 1
10 19440 1 1 74 GLU H H 69.821 -8.670 7.688 1.00 . A A . 70 GLU H 1 1
10 19441 1 1 74 GLU HA H 70.748 -9.697 5.112 1.00 . A A . 70 GLU HA 1 1
10 19442 1 1 74 GLU HB2 H 67.937 -9.065 6.041 1.00 . A A . 70 GLU HB2 1 1
10 19443 1 1 74 GLU HB3 H 68.377 -9.888 4.545 1.00 . A A . 70 GLU HB3 1 1
10 19444 1 1 74 GLU HG2 H 69.601 -11.588 6.031 1.00 . A A . 70 GLU HG2 1 1
10 19445 1 1 74 GLU HG3 H 68.731 -10.859 7.379 1.00 . A A . 70 GLU HG3 1 1
10 19446 1 1 74 GLU N N 70.481 -8.853 6.985 1.00 . A A . 70 GLU N 1 1
10 19447 1 1 74 GLU O O 70.086 -7.692 3.641 1.00 . A A . 70 GLU O 1 1
10 19448 1 1 74 GLU OE1 O 66.700 -11.445 5.147 1.00 . A A . 70 GLU OE1 1 1
10 19449 1 1 74 GLU OE2 O 67.334 -12.950 6.552 1.00 . A A . 70 GLU OE2 1 1
10 19450 1 1 75 ASP C C 70.783 -4.355 5.610 1.00 . A A . 71 ASP C 1 1
10 19451 1 1 75 ASP CA C 69.777 -5.311 4.976 1.00 . A A . 71 ASP CA 1 1
10 19452 1 1 75 ASP CB C 68.382 -4.710 5.103 1.00 . A A . 71 ASP CB 1 1
10 19453 1 1 75 ASP CG C 67.347 -5.660 4.514 1.00 . A A . 71 ASP CG 1 1
10 19454 1 1 75 ASP H H 69.758 -6.712 6.592 1.00 . A A . 71 ASP H 1 1
10 19455 1 1 75 ASP HA H 70.007 -5.423 3.930 1.00 . A A . 71 ASP HA 1 1
10 19456 1 1 75 ASP HB2 H 68.167 -4.532 6.142 1.00 . A A . 71 ASP HB2 1 1
10 19457 1 1 75 ASP HB3 H 68.349 -3.773 4.569 1.00 . A A . 71 ASP HB3 1 1
10 19458 1 1 75 ASP N N 69.835 -6.629 5.610 1.00 . A A . 71 ASP N 1 1
10 19459 1 1 75 ASP O O 70.986 -4.370 6.825 1.00 . A A . 71 ASP O 1 1
10 19460 1 1 75 ASP OD1 O 67.568 -6.133 3.411 1.00 . A A . 71 ASP OD1 1 1
10 19461 1 1 75 ASP OD2 O 66.351 -5.903 5.173 1.00 . A A . 71 ASP OD2 1 1
10 19462 1 1 76 ASP C C 72.552 -1.411 4.279 1.00 . A A . 72 ASP C 1 1
10 19463 1 1 76 ASP CA C 72.386 -2.558 5.270 1.00 . A A . 72 ASP CA 1 1
10 19464 1 1 76 ASP CB C 73.731 -3.258 5.492 1.00 . A A . 72 ASP CB 1 1
10 19465 1 1 76 ASP CG C 74.754 -2.284 6.068 1.00 . A A . 72 ASP CG 1 1
10 19466 1 1 76 ASP H H 71.195 -3.546 3.825 1.00 . A A . 72 ASP H 1 1
10 19467 1 1 76 ASP HA H 72.039 -2.150 6.209 1.00 . A A . 72 ASP HA 1 1
10 19468 1 1 76 ASP HB2 H 73.594 -4.080 6.180 1.00 . A A . 72 ASP HB2 1 1
10 19469 1 1 76 ASP HB3 H 74.093 -3.640 4.549 1.00 . A A . 72 ASP HB3 1 1
10 19470 1 1 76 ASP N N 71.406 -3.522 4.781 1.00 . A A . 72 ASP N 1 1
10 19471 1 1 76 ASP O O 73.167 -1.573 3.226 1.00 . A A . 72 ASP O 1 1
10 19472 1 1 76 ASP OD1 O 74.405 -1.132 6.263 1.00 . A A . 72 ASP OD1 1 1
10 19473 1 1 76 ASP OD2 O 75.873 -2.707 6.304 1.00 . A A . 72 ASP OD2 1 1
10 19474 1 1 77 LEU C C 72.199 2.184 4.575 1.00 . A A . 73 LEU C 1 1
10 19475 1 1 77 LEU CA C 72.101 0.912 3.761 1.00 . A A . 73 LEU CA 1 1
10 19476 1 1 77 LEU CB C 70.882 0.995 2.846 1.00 . A A . 73 LEU CB 1 1
10 19477 1 1 77 LEU CD1 C 68.418 1.364 3.155 1.00 . A A . 73 LEU CD1 1 1
10 19478 1 1 77 LEU CD2 C 69.374 -0.935 3.380 1.00 . A A . 73 LEU CD2 1 1
10 19479 1 1 77 LEU CG C 69.634 0.556 3.619 1.00 . A A . 73 LEU CG 1 1
10 19480 1 1 77 LEU H H 71.526 -0.181 5.480 1.00 . A A . 73 LEU H 1 1
10 19481 1 1 77 LEU HA H 72.990 0.828 3.157 1.00 . A A . 73 LEU HA 1 1
10 19482 1 1 77 LEU HB2 H 70.762 2.016 2.516 1.00 . A A . 73 LEU HB2 1 1
10 19483 1 1 77 LEU HB3 H 71.026 0.353 1.991 1.00 . A A . 73 LEU HB3 1 1
10 19484 1 1 77 LEU HD11 H 68.697 1.999 2.327 1.00 . A A . 73 LEU HD11 1 1
10 19485 1 1 77 LEU HD12 H 68.060 1.974 3.971 1.00 . A A . 73 LEU HD12 1 1
10 19486 1 1 77 LEU HD13 H 67.636 0.688 2.842 1.00 . A A . 73 LEU HD13 1 1
10 19487 1 1 77 LEU HD21 H 68.318 -1.136 3.480 1.00 . A A . 73 LEU HD21 1 1
10 19488 1 1 77 LEU HD22 H 69.919 -1.516 4.109 1.00 . A A . 73 LEU HD22 1 1
10 19489 1 1 77 LEU HD23 H 69.700 -1.207 2.388 1.00 . A A . 73 LEU HD23 1 1
10 19490 1 1 77 LEU HG H 69.793 0.728 4.673 1.00 . A A . 73 LEU HG 1 1
10 19491 1 1 77 LEU N N 72.003 -0.254 4.626 1.00 . A A . 73 LEU N 1 1
10 19492 1 1 77 LEU O O 71.492 2.366 5.561 1.00 . A A . 73 LEU O 1 1
10 19493 1 1 78 ILE C C 72.199 5.299 4.480 1.00 . A A . 74 ILE C 1 1
10 19494 1 1 78 ILE CA C 73.293 4.315 4.832 1.00 . A A . 74 ILE CA 1 1
10 19495 1 1 78 ILE CB C 74.652 4.883 4.441 1.00 . A A . 74 ILE CB 1 1
10 19496 1 1 78 ILE CD1 C 77.062 4.302 4.256 1.00 . A A . 74 ILE CD1 1 1
10 19497 1 1 78 ILE CG1 C 75.735 3.914 4.898 1.00 . A A . 74 ILE CG1 1 1
10 19498 1 1 78 ILE CG2 C 74.874 6.242 5.111 1.00 . A A . 74 ILE CG2 1 1
10 19499 1 1 78 ILE H H 73.621 2.858 3.357 1.00 . A A . 74 ILE H 1 1
10 19500 1 1 78 ILE HA H 73.280 4.137 5.893 1.00 . A A . 74 ILE HA 1 1
10 19501 1 1 78 ILE HB H 74.699 4.999 3.367 1.00 . A A . 74 ILE HB 1 1
10 19502 1 1 78 ILE HD11 H 76.977 4.209 3.184 1.00 . A A . 74 ILE HD11 1 1
10 19503 1 1 78 ILE HD12 H 77.839 3.647 4.617 1.00 . A A . 74 ILE HD12 1 1
10 19504 1 1 78 ILE HD13 H 77.300 5.324 4.513 1.00 . A A . 74 ILE HD13 1 1
10 19505 1 1 78 ILE HG12 H 75.825 3.962 5.972 1.00 . A A . 74 ILE HG12 1 1
10 19506 1 1 78 ILE HG13 H 75.473 2.909 4.602 1.00 . A A . 74 ILE HG13 1 1
10 19507 1 1 78 ILE HG21 H 75.016 6.101 6.174 1.00 . A A . 74 ILE HG21 1 1
10 19508 1 1 78 ILE HG22 H 74.025 6.881 4.940 1.00 . A A . 74 ILE HG22 1 1
10 19509 1 1 78 ILE HG23 H 75.754 6.703 4.694 1.00 . A A . 74 ILE HG23 1 1
10 19510 1 1 78 ILE N N 73.087 3.061 4.149 1.00 . A A . 74 ILE N 1 1
10 19511 1 1 78 ILE O O 71.867 5.483 3.309 1.00 . A A . 74 ILE O 1 1
10 19512 1 1 79 ILE C C 71.071 8.298 5.646 1.00 . A A . 75 ILE C 1 1
10 19513 1 1 79 ILE CA C 70.590 6.900 5.273 1.00 . A A . 75 ILE CA 1 1
10 19514 1 1 79 ILE CB C 69.365 6.539 6.098 1.00 . A A . 75 ILE CB 1 1
10 19515 1 1 79 ILE CD1 C 68.882 4.718 4.426 1.00 . A A . 75 ILE CD1 1 1
10 19516 1 1 79 ILE CG1 C 69.042 5.057 5.909 1.00 . A A . 75 ILE CG1 1 1
10 19517 1 1 79 ILE CG2 C 68.177 7.384 5.652 1.00 . A A . 75 ILE CG2 1 1
10 19518 1 1 79 ILE H H 71.953 5.748 6.416 1.00 . A A . 75 ILE H 1 1
10 19519 1 1 79 ILE HA H 70.324 6.888 4.232 1.00 . A A . 75 ILE HA 1 1
10 19520 1 1 79 ILE HB H 69.569 6.729 7.134 1.00 . A A . 75 ILE HB 1 1
10 19521 1 1 79 ILE HD11 H 69.777 4.226 4.072 1.00 . A A . 75 ILE HD11 1 1
10 19522 1 1 79 ILE HD12 H 68.719 5.619 3.858 1.00 . A A . 75 ILE HD12 1 1
10 19523 1 1 79 ILE HD13 H 68.039 4.056 4.300 1.00 . A A . 75 ILE HD13 1 1
10 19524 1 1 79 ILE HG12 H 69.845 4.470 6.322 1.00 . A A . 75 ILE HG12 1 1
10 19525 1 1 79 ILE HG13 H 68.126 4.827 6.428 1.00 . A A . 75 ILE HG13 1 1
10 19526 1 1 79 ILE HG21 H 67.377 6.734 5.329 1.00 . A A . 75 ILE HG21 1 1
10 19527 1 1 79 ILE HG22 H 68.476 8.017 4.831 1.00 . A A . 75 ILE HG22 1 1
10 19528 1 1 79 ILE HG23 H 67.835 7.995 6.474 1.00 . A A . 75 ILE HG23 1 1
10 19529 1 1 79 ILE N N 71.644 5.933 5.501 1.00 . A A . 75 ILE N 1 1
10 19530 1 1 79 ILE O O 71.440 8.560 6.791 1.00 . A A . 75 ILE O 1 1
10 19531 1 1 80 PHE C C 70.399 11.404 5.511 1.00 . A A . 76 PHE C 1 1
10 19532 1 1 80 PHE CA C 71.503 10.567 4.867 1.00 . A A . 76 PHE CA 1 1
10 19533 1 1 80 PHE CB C 71.914 11.195 3.531 1.00 . A A . 76 PHE CB 1 1
10 19534 1 1 80 PHE CD1 C 73.183 9.418 2.269 1.00 . A A . 76 PHE CD1 1 1
10 19535 1 1 80 PHE CD2 C 74.425 11.168 3.396 1.00 . A A . 76 PHE CD2 1 1
10 19536 1 1 80 PHE CE1 C 74.383 8.852 1.825 1.00 . A A . 76 PHE CE1 1 1
10 19537 1 1 80 PHE CE2 C 75.625 10.602 2.954 1.00 . A A . 76 PHE CE2 1 1
10 19538 1 1 80 PHE CG C 73.205 10.577 3.054 1.00 . A A . 76 PHE CG 1 1
10 19539 1 1 80 PHE CZ C 75.606 9.444 2.168 1.00 . A A . 76 PHE CZ 1 1
10 19540 1 1 80 PHE H H 70.757 8.902 3.775 1.00 . A A . 76 PHE H 1 1
10 19541 1 1 80 PHE HA H 72.361 10.558 5.521 1.00 . A A . 76 PHE HA 1 1
10 19542 1 1 80 PHE HB2 H 71.142 11.020 2.797 1.00 . A A . 76 PHE HB2 1 1
10 19543 1 1 80 PHE HB3 H 72.051 12.257 3.659 1.00 . A A . 76 PHE HB3 1 1
10 19544 1 1 80 PHE HD1 H 72.239 8.961 2.005 1.00 . A A . 76 PHE HD1 1 1
10 19545 1 1 80 PHE HD2 H 74.440 12.061 4.002 1.00 . A A . 76 PHE HD2 1 1
10 19546 1 1 80 PHE HE1 H 74.367 7.958 1.220 1.00 . A A . 76 PHE HE1 1 1
10 19547 1 1 80 PHE HE2 H 76.567 11.060 3.218 1.00 . A A . 76 PHE HE2 1 1
10 19548 1 1 80 PHE HZ H 76.532 9.008 1.826 1.00 . A A . 76 PHE HZ 1 1
10 19549 1 1 80 PHE N N 71.064 9.185 4.662 1.00 . A A . 76 PHE N 1 1
10 19550 1 1 80 PHE O O 69.228 11.028 5.485 1.00 . A A . 76 PHE O 1 1
10 19551 1 1 81 PRO C C 68.638 13.823 5.761 1.00 . A A . 77 PRO C 1 1
10 19552 1 1 81 PRO CA C 69.731 13.419 6.740 1.00 . A A . 77 PRO CA 1 1
10 19553 1 1 81 PRO CB C 70.546 14.637 7.175 1.00 . A A . 77 PRO CB 1 1
10 19554 1 1 81 PRO CD C 72.099 13.082 6.203 1.00 . A A . 77 PRO CD 1 1
10 19555 1 1 81 PRO CG C 71.939 14.128 7.306 1.00 . A A . 77 PRO CG 1 1
10 19556 1 1 81 PRO HA H 69.304 12.937 7.605 1.00 . A A . 77 PRO HA 1 1
10 19557 1 1 81 PRO HB2 H 70.492 15.413 6.424 1.00 . A A . 77 PRO HB2 1 1
10 19558 1 1 81 PRO HB3 H 70.196 15.005 8.126 1.00 . A A . 77 PRO HB3 1 1
10 19559 1 1 81 PRO HD2 H 72.406 13.549 5.276 1.00 . A A . 77 PRO HD2 1 1
10 19560 1 1 81 PRO HD3 H 72.795 12.316 6.500 1.00 . A A . 77 PRO HD3 1 1
10 19561 1 1 81 PRO HG2 H 72.645 14.937 7.174 1.00 . A A . 77 PRO HG2 1 1
10 19562 1 1 81 PRO HG3 H 72.073 13.664 8.270 1.00 . A A . 77 PRO HG3 1 1
10 19563 1 1 81 PRO N N 70.739 12.529 6.091 1.00 . A A . 77 PRO N 1 1
10 19564 1 1 81 PRO O O 68.914 14.158 4.609 1.00 . A A . 77 PRO O 1 1
10 19565 1 1 82 ASP C C 66.177 13.247 4.142 1.00 . A A . 78 ASP C 1 1
10 19566 1 1 82 ASP CA C 66.257 14.138 5.388 1.00 . A A . 78 ASP CA 1 1
10 19567 1 1 82 ASP CB C 66.366 15.605 4.965 1.00 . A A . 78 ASP CB 1 1
10 19568 1 1 82 ASP CG C 66.429 16.500 6.198 1.00 . A A . 78 ASP CG 1 1
10 19569 1 1 82 ASP H H 67.247 13.502 7.152 1.00 . A A . 78 ASP H 1 1
10 19570 1 1 82 ASP HA H 65.351 14.012 5.962 1.00 . A A . 78 ASP HA 1 1
10 19571 1 1 82 ASP HB2 H 67.261 15.743 4.375 1.00 . A A . 78 ASP HB2 1 1
10 19572 1 1 82 ASP HB3 H 65.504 15.873 4.373 1.00 . A A . 78 ASP HB3 1 1
10 19573 1 1 82 ASP N N 67.398 13.782 6.227 1.00 . A A . 78 ASP N 1 1
10 19574 1 1 82 ASP O O 65.411 13.532 3.220 1.00 . A A . 78 ASP O 1 1
10 19575 1 1 82 ASP OD1 O 65.607 16.316 7.081 1.00 . A A . 78 ASP OD1 1 1
10 19576 1 1 82 ASP OD2 O 67.300 17.354 6.244 1.00 . A A . 78 ASP OD2 1 1
10 19577 1 1 83 ASP C C 65.772 10.307 3.052 1.00 . A A . 79 ASP C 1 1
10 19578 1 1 83 ASP CA C 66.955 11.258 2.975 1.00 . A A . 79 ASP CA 1 1
10 19579 1 1 83 ASP CB C 68.260 10.466 2.919 1.00 . A A . 79 ASP CB 1 1
10 19580 1 1 83 ASP CG C 68.416 9.796 1.557 1.00 . A A . 79 ASP CG 1 1
10 19581 1 1 83 ASP H H 67.549 11.975 4.870 1.00 . A A . 79 ASP H 1 1
10 19582 1 1 83 ASP HA H 66.863 11.835 2.074 1.00 . A A . 79 ASP HA 1 1
10 19583 1 1 83 ASP HB2 H 69.088 11.138 3.084 1.00 . A A . 79 ASP HB2 1 1
10 19584 1 1 83 ASP HB3 H 68.253 9.714 3.689 1.00 . A A . 79 ASP HB3 1 1
10 19585 1 1 83 ASP N N 66.962 12.168 4.114 1.00 . A A . 79 ASP N 1 1
10 19586 1 1 83 ASP O O 65.338 9.764 2.039 1.00 . A A . 79 ASP O 1 1
10 19587 1 1 83 ASP OD1 O 67.970 8.669 1.419 1.00 . A A . 79 ASP OD1 1 1
10 19588 1 1 83 ASP OD2 O 68.983 10.419 0.674 1.00 . A A . 79 ASP OD2 1 1
10 19589 1 1 84 CYS C C 63.277 9.661 5.608 1.00 . A A . 80 CYS C 1 1
10 19590 1 1 84 CYS CA C 64.111 9.224 4.417 1.00 . A A . 80 CYS CA 1 1
10 19591 1 1 84 CYS CB C 64.570 7.785 4.641 1.00 . A A . 80 CYS CB 1 1
10 19592 1 1 84 CYS H H 65.631 10.562 5.032 1.00 . A A . 80 CYS H 1 1
10 19593 1 1 84 CYS HA H 63.503 9.261 3.535 1.00 . A A . 80 CYS HA 1 1
10 19594 1 1 84 CYS HB2 H 63.755 7.106 4.440 1.00 . A A . 80 CYS HB2 1 1
10 19595 1 1 84 CYS HB3 H 65.400 7.561 3.987 1.00 . A A . 80 CYS HB3 1 1
10 19596 1 1 84 CYS HG H 64.854 8.427 6.805 1.00 . A A . 80 CYS HG 1 1
10 19597 1 1 84 CYS N N 65.250 10.108 4.252 1.00 . A A . 80 CYS N 1 1
10 19598 1 1 84 CYS O O 63.730 10.428 6.460 1.00 . A A . 80 CYS O 1 1
10 19599 1 1 84 CYS SG S 65.094 7.617 6.356 1.00 . A A . 80 CYS SG 1 1
10 19600 1 1 85 GLU C C 60.514 8.203 7.310 1.00 . A A . 81 GLU C 1 1
10 19601 1 1 85 GLU CA C 61.151 9.466 6.743 1.00 . A A . 81 GLU CA 1 1
10 19602 1 1 85 GLU CB C 60.080 10.447 6.255 1.00 . A A . 81 GLU CB 1 1
10 19603 1 1 85 GLU CD C 57.718 11.192 6.540 1.00 . A A . 81 GLU CD 1 1
10 19604 1 1 85 GLU CG C 58.720 10.077 6.822 1.00 . A A . 81 GLU CG 1 1
10 19605 1 1 85 GLU H H 61.776 8.551 4.950 1.00 . A A . 81 GLU H 1 1
10 19606 1 1 85 GLU HA H 61.710 9.941 7.529 1.00 . A A . 81 GLU HA 1 1
10 19607 1 1 85 GLU HB2 H 60.335 11.437 6.591 1.00 . A A . 81 GLU HB2 1 1
10 19608 1 1 85 GLU HB3 H 60.037 10.429 5.178 1.00 . A A . 81 GLU HB3 1 1
10 19609 1 1 85 GLU HG2 H 58.381 9.164 6.354 1.00 . A A . 81 GLU HG2 1 1
10 19610 1 1 85 GLU HG3 H 58.804 9.936 7.886 1.00 . A A . 81 GLU HG3 1 1
10 19611 1 1 85 GLU N N 62.062 9.153 5.659 1.00 . A A . 81 GLU N 1 1
10 19612 1 1 85 GLU O O 59.959 7.384 6.579 1.00 . A A . 81 GLU O 1 1
10 19613 1 1 85 GLU OE1 O 57.828 11.807 5.492 1.00 . A A . 81 GLU OE1 1 1
10 19614 1 1 85 GLU OE2 O 56.856 11.412 7.373 1.00 . A A . 81 GLU OE2 1 1
10 19615 1 1 86 PHE C C 58.691 7.333 9.923 1.00 . A A . 82 PHE C 1 1
10 19616 1 1 86 PHE CA C 60.020 6.918 9.314 1.00 . A A . 82 PHE CA 1 1
10 19617 1 1 86 PHE CB C 60.978 6.428 10.407 1.00 . A A . 82 PHE CB 1 1
10 19618 1 1 86 PHE CD1 C 60.586 3.982 10.050 1.00 . A A . 82 PHE CD1 1 1
10 19619 1 1 86 PHE CD2 C 60.056 4.929 12.220 1.00 . A A . 82 PHE CD2 1 1
10 19620 1 1 86 PHE CE1 C 60.170 2.727 10.494 1.00 . A A . 82 PHE CE1 1 1
10 19621 1 1 86 PHE CE2 C 59.640 3.670 12.666 1.00 . A A . 82 PHE CE2 1 1
10 19622 1 1 86 PHE CG C 60.528 5.082 10.908 1.00 . A A . 82 PHE CG 1 1
10 19623 1 1 86 PHE CZ C 59.694 2.568 11.802 1.00 . A A . 82 PHE CZ 1 1
10 19624 1 1 86 PHE H H 61.042 8.763 9.155 1.00 . A A . 82 PHE H 1 1
10 19625 1 1 86 PHE HA H 59.848 6.121 8.602 1.00 . A A . 82 PHE HA 1 1
10 19626 1 1 86 PHE HB2 H 61.974 6.347 10.003 1.00 . A A . 82 PHE HB2 1 1
10 19627 1 1 86 PHE HB3 H 60.978 7.130 11.223 1.00 . A A . 82 PHE HB3 1 1
10 19628 1 1 86 PHE HD1 H 60.955 4.103 9.043 1.00 . A A . 82 PHE HD1 1 1
10 19629 1 1 86 PHE HD2 H 60.021 5.776 12.892 1.00 . A A . 82 PHE HD2 1 1
10 19630 1 1 86 PHE HE1 H 60.217 1.883 9.826 1.00 . A A . 82 PHE HE1 1 1
10 19631 1 1 86 PHE HE2 H 59.275 3.548 13.675 1.00 . A A . 82 PHE HE2 1 1
10 19632 1 1 86 PHE HZ H 59.371 1.596 12.144 1.00 . A A . 82 PHE HZ 1 1
10 19633 1 1 86 PHE N N 60.596 8.068 8.629 1.00 . A A . 82 PHE N 1 1
10 19634 1 1 86 PHE O O 58.637 8.244 10.750 1.00 . A A . 82 PHE O 1 1
10 19635 1 1 87 LYS C C 55.369 5.853 10.066 1.00 . A A . 83 LYS C 1 1
10 19636 1 1 87 LYS CA C 56.293 7.057 9.982 1.00 . A A . 83 LYS CA 1 1
10 19637 1 1 87 LYS CB C 55.681 8.094 9.046 1.00 . A A . 83 LYS CB 1 1
10 19638 1 1 87 LYS CD C 54.827 8.544 6.748 1.00 . A A . 83 LYS CD 1 1
10 19639 1 1 87 LYS CE C 54.512 7.938 5.378 1.00 . A A . 83 LYS CE 1 1
10 19640 1 1 87 LYS CG C 55.358 7.461 7.691 1.00 . A A . 83 LYS CG 1 1
10 19641 1 1 87 LYS H H 57.709 5.995 8.800 1.00 . A A . 83 LYS H 1 1
10 19642 1 1 87 LYS HA H 56.394 7.493 10.962 1.00 . A A . 83 LYS HA 1 1
10 19643 1 1 87 LYS HB2 H 54.778 8.480 9.484 1.00 . A A . 83 LYS HB2 1 1
10 19644 1 1 87 LYS HB3 H 56.388 8.895 8.897 1.00 . A A . 83 LYS HB3 1 1
10 19645 1 1 87 LYS HD2 H 53.927 8.972 7.167 1.00 . A A . 83 LYS HD2 1 1
10 19646 1 1 87 LYS HD3 H 55.572 9.316 6.635 1.00 . A A . 83 LYS HD3 1 1
10 19647 1 1 87 LYS HE2 H 54.272 8.729 4.683 1.00 . A A . 83 LYS HE2 1 1
10 19648 1 1 87 LYS HE3 H 55.372 7.393 5.019 1.00 . A A . 83 LYS HE3 1 1
10 19649 1 1 87 LYS HG2 H 56.254 7.022 7.273 1.00 . A A . 83 LYS HG2 1 1
10 19650 1 1 87 LYS HG3 H 54.606 6.697 7.819 1.00 . A A . 83 LYS HG3 1 1
10 19651 1 1 87 LYS HZ1 H 53.512 6.345 6.272 1.00 . A A . 83 LYS HZ1 1 1
10 19652 1 1 87 LYS HZ2 H 53.236 6.486 4.603 1.00 . A A . 83 LYS HZ2 1 1
10 19653 1 1 87 LYS HZ3 H 52.487 7.560 5.685 1.00 . A A . 83 LYS HZ3 1 1
10 19654 1 1 87 LYS N N 57.615 6.694 9.486 1.00 . A A . 83 LYS N 1 1
10 19655 1 1 87 LYS NZ N 53.349 7.012 5.494 1.00 . A A . 83 LYS NZ 1 1
10 19656 1 1 87 LYS O O 55.671 4.794 9.546 1.00 . A A . 83 LYS O 1 1
10 19657 1 1 88 ARG C C 52.246 5.016 9.717 1.00 . A A . 84 ARG C 1 1
10 19658 1 1 88 ARG CA C 53.264 4.951 10.848 1.00 . A A . 84 ARG CA 1 1
10 19659 1 1 88 ARG CB C 52.550 5.019 12.196 1.00 . A A . 84 ARG CB 1 1
10 19660 1 1 88 ARG CD C 50.991 6.325 13.612 1.00 . A A . 84 ARG CD 1 1
10 19661 1 1 88 ARG CG C 51.647 6.247 12.240 1.00 . A A . 84 ARG CG 1 1
10 19662 1 1 88 ARG CZ C 49.473 7.806 14.808 1.00 . A A . 84 ARG CZ 1 1
10 19663 1 1 88 ARG H H 54.026 6.906 11.113 1.00 . A A . 84 ARG H 1 1
10 19664 1 1 88 ARG HA H 53.788 4.015 10.785 1.00 . A A . 84 ARG HA 1 1
10 19665 1 1 88 ARG HB2 H 51.954 4.129 12.332 1.00 . A A . 84 ARG HB2 1 1
10 19666 1 1 88 ARG HB3 H 53.282 5.084 12.987 1.00 . A A . 84 ARG HB3 1 1
10 19667 1 1 88 ARG HD2 H 50.411 5.430 13.778 1.00 . A A . 84 ARG HD2 1 1
10 19668 1 1 88 ARG HD3 H 51.757 6.400 14.370 1.00 . A A . 84 ARG HD3 1 1
10 19669 1 1 88 ARG HE H 49.998 8.047 12.890 1.00 . A A . 84 ARG HE 1 1
10 19670 1 1 88 ARG HG2 H 52.238 7.135 12.067 1.00 . A A . 84 ARG HG2 1 1
10 19671 1 1 88 ARG HG3 H 50.884 6.165 11.482 1.00 . A A . 84 ARG HG3 1 1
10 19672 1 1 88 ARG HH11 H 50.201 6.271 15.882 1.00 . A A . 84 ARG HH11 1 1
10 19673 1 1 88 ARG HH12 H 49.123 7.329 16.721 1.00 . A A . 84 ARG HH12 1 1
10 19674 1 1 88 ARG HH21 H 48.593 9.417 14.012 1.00 . A A . 84 ARG HH21 1 1
10 19675 1 1 88 ARG HH22 H 48.216 9.100 15.672 1.00 . A A . 84 ARG HH22 1 1
10 19676 1 1 88 ARG N N 54.228 6.032 10.721 1.00 . A A . 84 ARG N 1 1
10 19677 1 1 88 ARG NE N 50.116 7.487 13.686 1.00 . A A . 84 ARG NE 1 1
10 19678 1 1 88 ARG NH1 N 49.611 7.077 15.887 1.00 . A A . 84 ARG NH1 1 1
10 19679 1 1 88 ARG NH2 N 48.700 8.856 14.833 1.00 . A A . 84 ARG NH2 1 1
10 19680 1 1 88 ARG O O 51.971 6.089 9.179 1.00 . A A . 84 ARG O 1 1
10 19681 1 1 89 VAL C C 49.308 3.610 8.854 1.00 . A A . 85 VAL C 1 1
10 19682 1 1 89 VAL CA C 50.713 3.816 8.279 1.00 . A A . 85 VAL CA 1 1
10 19683 1 1 89 VAL CB C 51.029 2.645 7.347 1.00 . A A . 85 VAL CB 1 1
10 19684 1 1 89 VAL CG1 C 50.021 2.619 6.197 1.00 . A A . 85 VAL CG1 1 1
10 19685 1 1 89 VAL CG2 C 52.440 2.807 6.782 1.00 . A A . 85 VAL CG2 1 1
10 19686 1 1 89 VAL H H 51.956 3.043 9.819 1.00 . A A . 85 VAL H 1 1
10 19687 1 1 89 VAL HA H 50.756 4.730 7.710 1.00 . A A . 85 VAL HA 1 1
10 19688 1 1 89 VAL HB H 50.962 1.718 7.901 1.00 . A A . 85 VAL HB 1 1
10 19689 1 1 89 VAL HG11 H 49.460 3.541 6.189 1.00 . A A . 85 VAL HG11 1 1
10 19690 1 1 89 VAL HG12 H 49.345 1.788 6.328 1.00 . A A . 85 VAL HG12 1 1
10 19691 1 1 89 VAL HG13 H 50.548 2.510 5.260 1.00 . A A . 85 VAL HG13 1 1
10 19692 1 1 89 VAL HG21 H 52.644 2.003 6.090 1.00 . A A . 85 VAL HG21 1 1
10 19693 1 1 89 VAL HG22 H 53.158 2.780 7.588 1.00 . A A . 85 VAL HG22 1 1
10 19694 1 1 89 VAL HG23 H 52.513 3.753 6.267 1.00 . A A . 85 VAL HG23 1 1
10 19695 1 1 89 VAL N N 51.696 3.866 9.355 1.00 . A A . 85 VAL N 1 1
10 19696 1 1 89 VAL O O 48.931 2.481 9.166 1.00 . A A . 85 VAL O 1 1
10 19697 1 1 90 PRO C C 46.152 4.027 8.479 1.00 . A A . 86 PRO C 1 1
10 19698 1 1 90 PRO CA C 47.136 4.527 9.534 1.00 . A A . 86 PRO CA 1 1
10 19699 1 1 90 PRO CB C 46.801 5.954 9.968 1.00 . A A . 86 PRO CB 1 1
10 19700 1 1 90 PRO CD C 48.849 6.055 8.671 1.00 . A A . 86 PRO CD 1 1
10 19701 1 1 90 PRO CG C 47.582 6.831 9.046 1.00 . A A . 86 PRO CG 1 1
10 19702 1 1 90 PRO HA H 47.125 3.877 10.395 1.00 . A A . 86 PRO HA 1 1
10 19703 1 1 90 PRO HB2 H 45.740 6.141 9.861 1.00 . A A . 86 PRO HB2 1 1
10 19704 1 1 90 PRO HB3 H 47.111 6.120 10.987 1.00 . A A . 86 PRO HB3 1 1
10 19705 1 1 90 PRO HD2 H 49.062 6.164 7.617 1.00 . A A . 86 PRO HD2 1 1
10 19706 1 1 90 PRO HD3 H 49.686 6.387 9.267 1.00 . A A . 86 PRO HD3 1 1
10 19707 1 1 90 PRO HG2 H 46.998 7.046 8.160 1.00 . A A . 86 PRO HG2 1 1
10 19708 1 1 90 PRO HG3 H 47.851 7.748 9.545 1.00 . A A . 86 PRO HG3 1 1
10 19709 1 1 90 PRO N N 48.520 4.653 8.994 1.00 . A A . 86 PRO N 1 1
10 19710 1 1 90 PRO O O 45.174 4.700 8.153 1.00 . A A . 86 PRO O 1 1
10 19711 1 1 91 GLN C C 44.878 0.986 7.506 1.00 . A A . 87 GLN C 1 1
10 19712 1 1 91 GLN CA C 45.550 2.238 6.953 1.00 . A A . 87 GLN CA 1 1
10 19713 1 1 91 GLN CB C 46.364 1.883 5.711 1.00 . A A . 87 GLN CB 1 1
10 19714 1 1 91 GLN CD C 44.416 2.412 4.229 1.00 . A A . 87 GLN CD 1 1
10 19715 1 1 91 GLN CG C 45.430 1.345 4.629 1.00 . A A . 87 GLN CG 1 1
10 19716 1 1 91 GLN H H 47.205 2.340 8.263 1.00 . A A . 87 GLN H 1 1
10 19717 1 1 91 GLN HA H 44.789 2.953 6.680 1.00 . A A . 87 GLN HA 1 1
10 19718 1 1 91 GLN HB2 H 46.868 2.768 5.347 1.00 . A A . 87 GLN HB2 1 1
10 19719 1 1 91 GLN HB3 H 47.095 1.129 5.961 1.00 . A A . 87 GLN HB3 1 1
10 19720 1 1 91 GLN HE21 H 45.728 3.469 3.177 1.00 . A A . 87 GLN HE21 1 1
10 19721 1 1 91 GLN HE22 H 44.152 4.099 3.214 1.00 . A A . 87 GLN HE22 1 1
10 19722 1 1 91 GLN HG2 H 46.013 1.065 3.768 1.00 . A A . 87 GLN HG2 1 1
10 19723 1 1 91 GLN HG3 H 44.908 0.480 5.008 1.00 . A A . 87 GLN HG3 1 1
10 19724 1 1 91 GLN N N 46.417 2.834 7.958 1.00 . A A . 87 GLN N 1 1
10 19725 1 1 91 GLN NE2 N 44.797 3.410 3.478 1.00 . A A . 87 GLN NE2 1 1
10 19726 1 1 91 GLN O O 43.705 0.726 7.237 1.00 . A A . 87 GLN O 1 1
10 19727 1 1 91 GLN OE1 O 43.247 2.331 4.603 1.00 . A A . 87 GLN OE1 1 1
10 19728 1 1 92 CYS C C 45.323 -1.012 10.373 1.00 . A A . 88 CYS C 1 1
10 19729 1 1 92 CYS CA C 45.122 -1.017 8.864 1.00 . A A . 88 CYS CA 1 1
10 19730 1 1 92 CYS CB C 45.850 -2.222 8.264 1.00 . A A . 88 CYS CB 1 1
10 19731 1 1 92 CYS H H 46.571 0.475 8.447 1.00 . A A . 88 CYS H 1 1
10 19732 1 1 92 CYS HA H 44.072 -1.106 8.646 1.00 . A A . 88 CYS HA 1 1
10 19733 1 1 92 CYS HB2 H 45.823 -2.159 7.186 1.00 . A A . 88 CYS HB2 1 1
10 19734 1 1 92 CYS HB3 H 46.876 -2.226 8.600 1.00 . A A . 88 CYS HB3 1 1
10 19735 1 1 92 CYS HG H 44.506 -4.072 8.068 1.00 . A A . 88 CYS HG 1 1
10 19736 1 1 92 CYS N N 45.639 0.214 8.276 1.00 . A A . 88 CYS N 1 1
10 19737 1 1 92 CYS O O 46.247 -1.647 10.886 1.00 . A A . 88 CYS O 1 1
10 19738 1 1 92 CYS SG S 45.036 -3.747 8.799 1.00 . A A . 88 CYS SG 1 1
10 19739 1 1 93 PRO C C 44.304 -1.588 13.231 1.00 . A A . 89 PRO C 1 1
10 19740 1 1 93 PRO CA C 44.580 -0.239 12.579 1.00 . A A . 89 PRO CA 1 1
10 19741 1 1 93 PRO CB C 43.511 0.786 12.968 1.00 . A A . 89 PRO CB 1 1
10 19742 1 1 93 PRO CD C 43.349 0.476 10.580 1.00 . A A . 89 PRO CD 1 1
10 19743 1 1 93 PRO CG C 42.542 0.797 11.835 1.00 . A A . 89 PRO CG 1 1
10 19744 1 1 93 PRO HA H 45.552 0.124 12.871 1.00 . A A . 89 PRO HA 1 1
10 19745 1 1 93 PRO HB2 H 43.019 0.484 13.882 1.00 . A A . 89 PRO HB2 1 1
10 19746 1 1 93 PRO HB3 H 43.953 1.764 13.086 1.00 . A A . 89 PRO HB3 1 1
10 19747 1 1 93 PRO HD2 H 42.755 -0.105 9.890 1.00 . A A . 89 PRO HD2 1 1
10 19748 1 1 93 PRO HD3 H 43.707 1.381 10.114 1.00 . A A . 89 PRO HD3 1 1
10 19749 1 1 93 PRO HG2 H 41.779 0.046 11.993 1.00 . A A . 89 PRO HG2 1 1
10 19750 1 1 93 PRO HG3 H 42.092 1.772 11.738 1.00 . A A . 89 PRO HG3 1 1
10 19751 1 1 93 PRO N N 44.481 -0.314 11.094 1.00 . A A . 89 PRO N 1 1
10 19752 1 1 93 PRO O O 43.309 -2.246 12.920 1.00 . A A . 89 PRO O 1 1
10 19753 1 1 94 SER C C 46.348 -3.543 15.621 1.00 . A A . 90 SER C 1 1
10 19754 1 1 94 SER CA C 45.068 -3.251 14.849 1.00 . A A . 90 SER CA 1 1
10 19755 1 1 94 SER CB C 44.808 -4.394 13.868 1.00 . A A . 90 SER CB 1 1
10 19756 1 1 94 SER H H 45.958 -1.401 14.334 1.00 . A A . 90 SER H 1 1
10 19757 1 1 94 SER HA H 44.243 -3.188 15.543 1.00 . A A . 90 SER HA 1 1
10 19758 1 1 94 SER HB2 H 43.751 -4.595 13.816 1.00 . A A . 90 SER HB2 1 1
10 19759 1 1 94 SER HB3 H 45.167 -4.113 12.886 1.00 . A A . 90 SER HB3 1 1
10 19760 1 1 94 SER HG H 45.309 -6.267 13.692 1.00 . A A . 90 SER HG 1 1
10 19761 1 1 94 SER N N 45.194 -1.982 14.138 1.00 . A A . 90 SER N 1 1
10 19762 1 1 94 SER O O 46.308 -3.987 16.768 1.00 . A A . 90 SER O 1 1
10 19763 1 1 94 SER OG O 45.484 -5.561 14.318 1.00 . A A . 90 SER OG 1 1
10 19764 1 1 95 GLY C C 49.721 -2.366 15.425 1.00 . A A . 91 GLY C 1 1
10 19765 1 1 95 GLY CA C 48.776 -3.550 15.609 1.00 . A A . 91 GLY CA 1 1
10 19766 1 1 95 GLY H H 47.456 -2.950 14.055 1.00 . A A . 91 GLY H 1 1
10 19767 1 1 95 GLY HA2 H 48.624 -3.722 16.664 1.00 . A A . 91 GLY HA2 1 1
10 19768 1 1 95 GLY HA3 H 49.223 -4.428 15.168 1.00 . A A . 91 GLY HA3 1 1
10 19769 1 1 95 GLY N N 47.486 -3.300 14.976 1.00 . A A . 91 GLY N 1 1
10 19770 1 1 95 GLY O O 49.303 -1.211 15.483 1.00 . A A . 91 GLY O 1 1
10 19771 1 1 96 ARG C C 52.673 -1.773 13.658 1.00 . A A . 92 ARG C 1 1
10 19772 1 1 96 ARG CA C 52.000 -1.627 15.021 1.00 . A A . 92 ARG CA 1 1
10 19773 1 1 96 ARG CB C 53.060 -1.720 16.120 1.00 . A A . 92 ARG CB 1 1
10 19774 1 1 96 ARG CD C 52.437 -3.618 17.644 1.00 . A A . 92 ARG CD 1 1
10 19775 1 1 96 ARG CG C 52.404 -2.097 17.456 1.00 . A A . 92 ARG CG 1 1
10 19776 1 1 96 ARG CZ C 51.983 -5.205 19.438 1.00 . A A . 92 ARG CZ 1 1
10 19777 1 1 96 ARG H H 51.270 -3.609 15.177 1.00 . A A . 92 ARG H 1 1
10 19778 1 1 96 ARG HA H 51.522 -0.661 15.077 1.00 . A A . 92 ARG HA 1 1
10 19779 1 1 96 ARG HB2 H 53.783 -2.472 15.848 1.00 . A A . 92 ARG HB2 1 1
10 19780 1 1 96 ARG HB3 H 53.555 -0.765 16.222 1.00 . A A . 92 ARG HB3 1 1
10 19781 1 1 96 ARG HD2 H 51.642 -4.068 17.072 1.00 . A A . 92 ARG HD2 1 1
10 19782 1 1 96 ARG HD3 H 53.385 -4.001 17.297 1.00 . A A . 92 ARG HD3 1 1
10 19783 1 1 96 ARG HE H 52.349 -3.258 19.729 1.00 . A A . 92 ARG HE 1 1
10 19784 1 1 96 ARG HG2 H 52.943 -1.624 18.264 1.00 . A A . 92 ARG HG2 1 1
10 19785 1 1 96 ARG HG3 H 51.379 -1.758 17.461 1.00 . A A . 92 ARG HG3 1 1
10 19786 1 1 96 ARG HH11 H 51.960 -5.978 17.585 1.00 . A A . 92 ARG HH11 1 1
10 19787 1 1 96 ARG HH12 H 51.639 -7.091 18.865 1.00 . A A . 92 ARG HH12 1 1
10 19788 1 1 96 ARG HH21 H 51.938 -4.743 21.385 1.00 . A A . 92 ARG HH21 1 1
10 19789 1 1 96 ARG HH22 H 51.630 -6.403 21.003 1.00 . A A . 92 ARG HH22 1 1
10 19790 1 1 96 ARG N N 50.998 -2.668 15.208 1.00 . A A . 92 ARG N 1 1
10 19791 1 1 96 ARG NE N 52.260 -3.960 19.052 1.00 . A A . 92 ARG NE 1 1
10 19792 1 1 96 ARG NH1 N 51.852 -6.166 18.559 1.00 . A A . 92 ARG NH1 1 1
10 19793 1 1 96 ARG NH2 N 51.839 -5.471 20.708 1.00 . A A . 92 ARG NH2 1 1
10 19794 1 1 96 ARG O O 53.494 -2.668 13.454 1.00 . A A . 92 ARG O 1 1
10 19795 1 1 97 VAL C C 53.534 0.413 11.032 1.00 . A A . 93 VAL C 1 1
10 19796 1 1 97 VAL CA C 52.898 -0.923 11.390 1.00 . A A . 93 VAL CA 1 1
10 19797 1 1 97 VAL CB C 51.814 -1.267 10.369 1.00 . A A . 93 VAL CB 1 1
10 19798 1 1 97 VAL CG1 C 52.401 -1.192 8.957 1.00 . A A . 93 VAL CG1 1 1
10 19799 1 1 97 VAL CG2 C 51.306 -2.688 10.630 1.00 . A A . 93 VAL CG2 1 1
10 19800 1 1 97 VAL H H 51.666 -0.195 12.954 1.00 . A A . 93 VAL H 1 1
10 19801 1 1 97 VAL HA H 53.662 -1.688 11.353 1.00 . A A . 93 VAL HA 1 1
10 19802 1 1 97 VAL HB H 50.995 -0.567 10.461 1.00 . A A . 93 VAL HB 1 1
10 19803 1 1 97 VAL HG11 H 51.674 -1.554 8.244 1.00 . A A . 93 VAL HG11 1 1
10 19804 1 1 97 VAL HG12 H 53.291 -1.803 8.904 1.00 . A A . 93 VAL HG12 1 1
10 19805 1 1 97 VAL HG13 H 52.653 -0.167 8.725 1.00 . A A . 93 VAL HG13 1 1
10 19806 1 1 97 VAL HG21 H 50.881 -2.740 11.622 1.00 . A A . 93 VAL HG21 1 1
10 19807 1 1 97 VAL HG22 H 52.129 -3.383 10.554 1.00 . A A . 93 VAL HG22 1 1
10 19808 1 1 97 VAL HG23 H 50.550 -2.940 9.901 1.00 . A A . 93 VAL HG23 1 1
10 19809 1 1 97 VAL N N 52.323 -0.887 12.731 1.00 . A A . 93 VAL N 1 1
10 19810 1 1 97 VAL O O 52.906 1.467 11.148 1.00 . A A . 93 VAL O 1 1
10 19811 1 1 98 TYR C C 56.043 1.443 8.790 1.00 . A A . 94 TYR C 1 1
10 19812 1 1 98 TYR CA C 55.515 1.558 10.215 1.00 . A A . 94 TYR CA 1 1
10 19813 1 1 98 TYR CB C 56.674 1.803 11.182 1.00 . A A . 94 TYR CB 1 1
10 19814 1 1 98 TYR CD1 C 56.071 0.963 13.481 1.00 . A A . 94 TYR CD1 1 1
10 19815 1 1 98 TYR CD2 C 55.684 3.298 12.954 1.00 . A A . 94 TYR CD2 1 1
10 19816 1 1 98 TYR CE1 C 55.567 1.170 14.771 1.00 . A A . 94 TYR CE1 1 1
10 19817 1 1 98 TYR CE2 C 55.179 3.505 14.244 1.00 . A A . 94 TYR CE2 1 1
10 19818 1 1 98 TYR CG C 56.131 2.026 12.574 1.00 . A A . 94 TYR CG 1 1
10 19819 1 1 98 TYR CZ C 55.121 2.441 15.152 1.00 . A A . 94 TYR CZ 1 1
10 19820 1 1 98 TYR H H 55.229 -0.516 10.527 1.00 . A A . 94 TYR H 1 1
10 19821 1 1 98 TYR HA H 54.843 2.395 10.265 1.00 . A A . 94 TYR HA 1 1
10 19822 1 1 98 TYR HB2 H 57.328 0.942 11.185 1.00 . A A . 94 TYR HB2 1 1
10 19823 1 1 98 TYR HB3 H 57.227 2.675 10.868 1.00 . A A . 94 TYR HB3 1 1
10 19824 1 1 98 TYR HD1 H 56.416 -0.017 13.186 1.00 . A A . 94 TYR HD1 1 1
10 19825 1 1 98 TYR HD2 H 55.728 4.119 12.254 1.00 . A A . 94 TYR HD2 1 1
10 19826 1 1 98 TYR HE1 H 55.521 0.348 15.470 1.00 . A A . 94 TYR HE1 1 1
10 19827 1 1 98 TYR HE2 H 54.835 4.485 14.539 1.00 . A A . 94 TYR HE2 1 1
10 19828 1 1 98 TYR HH H 55.316 3.055 16.949 1.00 . A A . 94 TYR HH 1 1
10 19829 1 1 98 TYR N N 54.786 0.355 10.595 1.00 . A A . 94 TYR N 1 1
10 19830 1 1 98 TYR O O 56.234 0.346 8.275 1.00 . A A . 94 TYR O 1 1
10 19831 1 1 98 TYR OH O 54.624 2.645 16.423 1.00 . A A . 94 TYR OH 1 1
10 19832 1 1 99 VAL C C 57.921 3.581 6.668 1.00 . A A . 95 VAL C 1 1
10 19833 1 1 99 VAL CA C 56.763 2.603 6.790 1.00 . A A . 95 VAL CA 1 1
10 19834 1 1 99 VAL CB C 55.640 3.022 5.843 1.00 . A A . 95 VAL CB 1 1
10 19835 1 1 99 VAL CG1 C 55.113 4.400 6.256 1.00 . A A . 95 VAL CG1 1 1
10 19836 1 1 99 VAL CG2 C 56.172 3.096 4.408 1.00 . A A . 95 VAL CG2 1 1
10 19837 1 1 99 VAL H H 56.096 3.432 8.606 1.00 . A A . 95 VAL H 1 1
10 19838 1 1 99 VAL HA H 57.099 1.610 6.520 1.00 . A A . 95 VAL HA 1 1
10 19839 1 1 99 VAL HB H 54.842 2.295 5.897 1.00 . A A . 95 VAL HB 1 1
10 19840 1 1 99 VAL HG11 H 55.901 5.134 6.154 1.00 . A A . 95 VAL HG11 1 1
10 19841 1 1 99 VAL HG12 H 54.785 4.368 7.285 1.00 . A A . 95 VAL HG12 1 1
10 19842 1 1 99 VAL HG13 H 54.284 4.674 5.622 1.00 . A A . 95 VAL HG13 1 1
10 19843 1 1 99 VAL HG21 H 56.567 2.134 4.121 1.00 . A A . 95 VAL HG21 1 1
10 19844 1 1 99 VAL HG22 H 56.953 3.840 4.349 1.00 . A A . 95 VAL HG22 1 1
10 19845 1 1 99 VAL HG23 H 55.368 3.368 3.740 1.00 . A A . 95 VAL HG23 1 1
10 19846 1 1 99 VAL N N 56.268 2.585 8.153 1.00 . A A . 95 VAL N 1 1
10 19847 1 1 99 VAL O O 57.892 4.674 7.235 1.00 . A A . 95 VAL O 1 1
10 19848 1 1 100 LEU C C 60.068 4.530 4.274 1.00 . A A . 96 LEU C 1 1
10 19849 1 1 100 LEU CA C 60.090 4.029 5.705 1.00 . A A . 96 LEU CA 1 1
10 19850 1 1 100 LEU CB C 61.358 3.215 5.963 1.00 . A A . 96 LEU CB 1 1
10 19851 1 1 100 LEU CD1 C 62.633 5.277 6.589 1.00 . A A . 96 LEU CD1 1 1
10 19852 1 1 100 LEU CD2 C 63.842 3.196 5.908 1.00 . A A . 96 LEU CD2 1 1
10 19853 1 1 100 LEU CG C 62.599 4.055 5.668 1.00 . A A . 96 LEU CG 1 1
10 19854 1 1 100 LEU H H 58.893 2.311 5.473 1.00 . A A . 96 LEU H 1 1
10 19855 1 1 100 LEU HA H 60.054 4.868 6.383 1.00 . A A . 96 LEU HA 1 1
10 19856 1 1 100 LEU HB2 H 61.376 2.900 6.995 1.00 . A A . 96 LEU HB2 1 1
10 19857 1 1 100 LEU HB3 H 61.358 2.346 5.323 1.00 . A A . 96 LEU HB3 1 1
10 19858 1 1 100 LEU HD11 H 63.620 5.376 7.018 1.00 . A A . 96 LEU HD11 1 1
10 19859 1 1 100 LEU HD12 H 61.908 5.156 7.380 1.00 . A A . 96 LEU HD12 1 1
10 19860 1 1 100 LEU HD13 H 62.399 6.165 6.020 1.00 . A A . 96 LEU HD13 1 1
10 19861 1 1 100 LEU HD21 H 64.554 3.361 5.113 1.00 . A A . 96 LEU HD21 1 1
10 19862 1 1 100 LEU HD22 H 63.560 2.150 5.929 1.00 . A A . 96 LEU HD22 1 1
10 19863 1 1 100 LEU HD23 H 64.289 3.466 6.854 1.00 . A A . 96 LEU HD23 1 1
10 19864 1 1 100 LEU HG H 62.578 4.381 4.638 1.00 . A A . 96 LEU HG 1 1
10 19865 1 1 100 LEU N N 58.931 3.185 5.913 1.00 . A A . 96 LEU N 1 1
10 19866 1 1 100 LEU O O 60.062 3.733 3.345 1.00 . A A . 96 LEU O 1 1
10 19867 1 1 101 LYS C C 61.271 7.185 2.485 1.00 . A A . 97 LYS C 1 1
10 19868 1 1 101 LYS CA C 60.007 6.400 2.749 1.00 . A A . 97 LYS CA 1 1
10 19869 1 1 101 LYS CB C 58.790 7.315 2.588 1.00 . A A . 97 LYS CB 1 1
10 19870 1 1 101 LYS CD C 57.489 9.194 3.594 1.00 . A A . 97 LYS CD 1 1
10 19871 1 1 101 LYS CE C 57.668 10.159 2.420 1.00 . A A . 97 LYS CE 1 1
10 19872 1 1 101 LYS CG C 58.738 8.322 3.739 1.00 . A A . 97 LYS CG 1 1
10 19873 1 1 101 LYS H H 60.050 6.443 4.881 1.00 . A A . 97 LYS H 1 1
10 19874 1 1 101 LYS HA H 59.936 5.597 2.029 1.00 . A A . 97 LYS HA 1 1
10 19875 1 1 101 LYS HB2 H 58.863 7.845 1.650 1.00 . A A . 97 LYS HB2 1 1
10 19876 1 1 101 LYS HB3 H 57.890 6.719 2.597 1.00 . A A . 97 LYS HB3 1 1
10 19877 1 1 101 LYS HD2 H 56.633 8.560 3.413 1.00 . A A . 97 LYS HD2 1 1
10 19878 1 1 101 LYS HD3 H 57.336 9.756 4.500 1.00 . A A . 97 LYS HD3 1 1
10 19879 1 1 101 LYS HE2 H 58.578 10.724 2.553 1.00 . A A . 97 LYS HE2 1 1
10 19880 1 1 101 LYS HE3 H 57.722 9.599 1.498 1.00 . A A . 97 LYS HE3 1 1
10 19881 1 1 101 LYS HG2 H 58.700 7.795 4.680 1.00 . A A . 97 LYS HG2 1 1
10 19882 1 1 101 LYS HG3 H 59.617 8.949 3.711 1.00 . A A . 97 LYS HG3 1 1
10 19883 1 1 101 LYS HZ1 H 56.051 11.136 3.297 1.00 . A A . 97 LYS HZ1 1 1
10 19884 1 1 101 LYS HZ2 H 55.823 10.755 1.657 1.00 . A A . 97 LYS HZ2 1 1
10 19885 1 1 101 LYS HZ3 H 56.839 12.043 2.100 1.00 . A A . 97 LYS HZ3 1 1
10 19886 1 1 101 LYS N N 60.044 5.841 4.097 1.00 . A A . 97 LYS N 1 1
10 19887 1 1 101 LYS NZ N 56.508 11.093 2.364 1.00 . A A . 97 LYS NZ 1 1
10 19888 1 1 101 LYS O O 61.701 7.958 3.319 1.00 . A A . 97 LYS O 1 1
10 19889 1 1 102 PHE C C 62.734 8.997 0.291 1.00 . A A . 98 PHE C 1 1
10 19890 1 1 102 PHE CA C 63.080 7.702 0.994 1.00 . A A . 98 PHE CA 1 1
10 19891 1 1 102 PHE CB C 63.961 6.829 0.102 1.00 . A A . 98 PHE CB 1 1
10 19892 1 1 102 PHE CD1 C 63.697 4.591 1.227 1.00 . A A . 98 PHE CD1 1 1
10 19893 1 1 102 PHE CD2 C 65.831 5.730 1.386 1.00 . A A . 98 PHE CD2 1 1
10 19894 1 1 102 PHE CE1 C 64.202 3.534 1.991 1.00 . A A . 98 PHE CE1 1 1
10 19895 1 1 102 PHE CE2 C 66.336 4.673 2.148 1.00 . A A . 98 PHE CE2 1 1
10 19896 1 1 102 PHE CG C 64.511 5.690 0.925 1.00 . A A . 98 PHE CG 1 1
10 19897 1 1 102 PHE CZ C 65.523 3.573 2.452 1.00 . A A . 98 PHE CZ 1 1
10 19898 1 1 102 PHE H H 61.480 6.359 0.681 1.00 . A A . 98 PHE H 1 1
10 19899 1 1 102 PHE HA H 63.614 7.931 1.905 1.00 . A A . 98 PHE HA 1 1
10 19900 1 1 102 PHE HB2 H 63.373 6.437 -0.715 1.00 . A A . 98 PHE HB2 1 1
10 19901 1 1 102 PHE HB3 H 64.778 7.418 -0.287 1.00 . A A . 98 PHE HB3 1 1
10 19902 1 1 102 PHE HD1 H 62.679 4.558 0.872 1.00 . A A . 98 PHE HD1 1 1
10 19903 1 1 102 PHE HD2 H 66.458 6.577 1.152 1.00 . A A . 98 PHE HD2 1 1
10 19904 1 1 102 PHE HE1 H 63.571 2.691 2.226 1.00 . A A . 98 PHE HE1 1 1
10 19905 1 1 102 PHE HE2 H 67.355 4.705 2.502 1.00 . A A . 98 PHE HE2 1 1
10 19906 1 1 102 PHE HZ H 65.913 2.758 3.041 1.00 . A A . 98 PHE HZ 1 1
10 19907 1 1 102 PHE N N 61.863 6.988 1.322 1.00 . A A . 98 PHE N 1 1
10 19908 1 1 102 PHE O O 62.256 8.993 -0.840 1.00 . A A . 98 PHE O 1 1
10 19909 1 1 103 LYS C C 63.540 11.620 -0.833 1.00 . A A . 99 LYS C 1 1
10 19910 1 1 103 LYS CA C 62.694 11.403 0.407 1.00 . A A . 99 LYS CA 1 1
10 19911 1 1 103 LYS CB C 62.988 12.503 1.426 1.00 . A A . 99 LYS CB 1 1
10 19912 1 1 103 LYS CD C 62.231 13.544 3.565 1.00 . A A . 99 LYS CD 1 1
10 19913 1 1 103 LYS CE C 61.195 13.467 4.687 1.00 . A A . 99 LYS CE 1 1
10 19914 1 1 103 LYS CG C 61.958 12.432 2.551 1.00 . A A . 99 LYS CG 1 1
10 19915 1 1 103 LYS H H 63.367 10.041 1.877 1.00 . A A . 99 LYS H 1 1
10 19916 1 1 103 LYS HA H 61.651 11.446 0.138 1.00 . A A . 99 LYS HA 1 1
10 19917 1 1 103 LYS HB2 H 63.979 12.361 1.833 1.00 . A A . 99 LYS HB2 1 1
10 19918 1 1 103 LYS HB3 H 62.930 13.467 0.945 1.00 . A A . 99 LYS HB3 1 1
10 19919 1 1 103 LYS HD2 H 63.222 13.421 3.978 1.00 . A A . 99 LYS HD2 1 1
10 19920 1 1 103 LYS HD3 H 62.158 14.503 3.077 1.00 . A A . 99 LYS HD3 1 1
10 19921 1 1 103 LYS HE2 H 60.205 13.594 4.276 1.00 . A A . 99 LYS HE2 1 1
10 19922 1 1 103 LYS HE3 H 61.262 12.505 5.167 1.00 . A A . 99 LYS HE3 1 1
10 19923 1 1 103 LYS HG2 H 60.969 12.554 2.136 1.00 . A A . 99 LYS HG2 1 1
10 19924 1 1 103 LYS HG3 H 62.027 11.473 3.042 1.00 . A A . 99 LYS HG3 1 1
10 19925 1 1 103 LYS HZ1 H 60.597 14.727 6.234 1.00 . A A . 99 LYS HZ1 1 1
10 19926 1 1 103 LYS HZ2 H 61.752 15.410 5.191 1.00 . A A . 99 LYS HZ2 1 1
10 19927 1 1 103 LYS HZ3 H 62.218 14.239 6.329 1.00 . A A . 99 LYS HZ3 1 1
10 19928 1 1 103 LYS N N 62.980 10.102 0.974 1.00 . A A . 99 LYS N 1 1
10 19929 1 1 103 LYS NZ N 61.461 14.542 5.685 1.00 . A A . 99 LYS NZ 1 1
10 19930 1 1 103 LYS O O 63.096 12.228 -1.806 1.00 . A A . 99 LYS O 1 1
10 19931 1 1 104 ALA C C 65.202 10.493 -3.117 1.00 . A A . 100 ALA C 1 1
10 19932 1 1 104 ALA CA C 65.684 11.283 -1.904 1.00 . A A . 100 ALA CA 1 1
10 19933 1 1 104 ALA CB C 67.090 10.821 -1.513 1.00 . A A . 100 ALA CB 1 1
10 19934 1 1 104 ALA H H 65.068 10.649 0.026 1.00 . A A . 100 ALA H 1 1
10 19935 1 1 104 ALA HA H 65.722 12.328 -2.162 1.00 . A A . 100 ALA HA 1 1
10 19936 1 1 104 ALA HB1 H 67.022 10.104 -0.708 1.00 . A A . 100 ALA HB1 1 1
10 19937 1 1 104 ALA HB2 H 67.672 11.671 -1.190 1.00 . A A . 100 ALA HB2 1 1
10 19938 1 1 104 ALA HB3 H 67.567 10.360 -2.365 1.00 . A A . 100 ALA HB3 1 1
10 19939 1 1 104 ALA N N 64.771 11.127 -0.782 1.00 . A A . 100 ALA N 1 1
10 19940 1 1 104 ALA O O 65.544 10.817 -4.254 1.00 . A A . 100 ALA O 1 1
10 19941 1 1 105 GLY C C 62.392 8.407 -3.810 1.00 . A A . 101 GLY C 1 1
10 19942 1 1 105 GLY CA C 63.894 8.628 -3.954 1.00 . A A . 101 GLY CA 1 1
10 19943 1 1 105 GLY H H 64.171 9.241 -1.943 1.00 . A A . 101 GLY H 1 1
10 19944 1 1 105 GLY HA2 H 64.093 9.118 -4.895 1.00 . A A . 101 GLY HA2 1 1
10 19945 1 1 105 GLY HA3 H 64.394 7.672 -3.938 1.00 . A A . 101 GLY HA3 1 1
10 19946 1 1 105 GLY N N 64.410 9.456 -2.869 1.00 . A A . 101 GLY N 1 1
10 19947 1 1 105 GLY O O 61.684 9.237 -3.239 1.00 . A A . 101 GLY O 1 1
10 19948 1 1 106 SER C C 60.286 5.562 -3.666 1.00 . A A . 102 SER C 1 1
10 19949 1 1 106 SER CA C 60.491 6.960 -4.251 1.00 . A A . 102 SER CA 1 1
10 19950 1 1 106 SER CB C 59.859 7.030 -5.641 1.00 . A A . 102 SER CB 1 1
10 19951 1 1 106 SER H H 62.524 6.660 -4.777 1.00 . A A . 102 SER H 1 1
10 19952 1 1 106 SER HA H 60.004 7.680 -3.612 1.00 . A A . 102 SER HA 1 1
10 19953 1 1 106 SER HB2 H 58.807 6.808 -5.572 1.00 . A A . 102 SER HB2 1 1
10 19954 1 1 106 SER HB3 H 59.988 8.026 -6.044 1.00 . A A . 102 SER HB3 1 1
10 19955 1 1 106 SER HG H 61.236 6.500 -6.909 1.00 . A A . 102 SER HG 1 1
10 19956 1 1 106 SER N N 61.912 7.284 -4.333 1.00 . A A . 102 SER N 1 1
10 19957 1 1 106 SER O O 59.185 5.012 -3.728 1.00 . A A . 102 SER O 1 1
10 19958 1 1 106 SER OG O 60.483 6.076 -6.490 1.00 . A A . 102 SER OG 1 1
10 19959 1 1 107 LYS C C 60.664 3.708 -1.129 1.00 . A A . 103 LYS C 1 1
10 19960 1 1 107 LYS CA C 61.267 3.654 -2.526 1.00 . A A . 103 LYS CA 1 1
10 19961 1 1 107 LYS CB C 62.664 3.038 -2.453 1.00 . A A . 103 LYS CB 1 1
10 19962 1 1 107 LYS CD C 62.750 1.019 -0.988 1.00 . A A . 103 LYS CD 1 1
10 19963 1 1 107 LYS CE C 64.228 1.105 -0.609 1.00 . A A . 103 LYS CE 1 1
10 19964 1 1 107 LYS CG C 62.556 1.513 -2.421 1.00 . A A . 103 LYS CG 1 1
10 19965 1 1 107 LYS H H 62.200 5.460 -3.079 1.00 . A A . 103 LYS H 1 1
10 19966 1 1 107 LYS HA H 60.645 3.036 -3.154 1.00 . A A . 103 LYS HA 1 1
10 19967 1 1 107 LYS HB2 H 63.235 3.342 -3.319 1.00 . A A . 103 LYS HB2 1 1
10 19968 1 1 107 LYS HB3 H 63.159 3.382 -1.558 1.00 . A A . 103 LYS HB3 1 1
10 19969 1 1 107 LYS HD2 H 62.169 1.633 -0.315 1.00 . A A . 103 LYS HD2 1 1
10 19970 1 1 107 LYS HD3 H 62.421 -0.006 -0.915 1.00 . A A . 103 LYS HD3 1 1
10 19971 1 1 107 LYS HE2 H 64.633 2.045 -0.953 1.00 . A A . 103 LYS HE2 1 1
10 19972 1 1 107 LYS HE3 H 64.328 1.040 0.464 1.00 . A A . 103 LYS HE3 1 1
10 19973 1 1 107 LYS HG2 H 61.583 1.210 -2.778 1.00 . A A . 103 LYS HG2 1 1
10 19974 1 1 107 LYS HG3 H 63.320 1.085 -3.052 1.00 . A A . 103 LYS HG3 1 1
10 19975 1 1 107 LYS HZ1 H 64.298 -0.673 -1.691 1.00 . A A . 103 LYS HZ1 1 1
10 19976 1 1 107 LYS HZ2 H 65.521 -0.525 -0.521 1.00 . A A . 103 LYS HZ2 1 1
10 19977 1 1 107 LYS HZ3 H 65.616 0.358 -1.971 1.00 . A A . 103 LYS HZ3 1 1
10 19978 1 1 107 LYS N N 61.347 4.986 -3.104 1.00 . A A . 103 LYS N 1 1
10 19979 1 1 107 LYS NZ N 64.972 -0.018 -1.246 1.00 . A A . 103 LYS NZ 1 1
10 19980 1 1 107 LYS O O 60.965 4.607 -0.345 1.00 . A A . 103 LYS O 1 1
10 19981 1 1 108 ARG C C 59.221 1.266 1.050 1.00 . A A . 104 ARG C 1 1
10 19982 1 1 108 ARG CA C 59.178 2.684 0.483 1.00 . A A . 104 ARG CA 1 1
10 19983 1 1 108 ARG CB C 57.732 3.155 0.379 1.00 . A A . 104 ARG CB 1 1
10 19984 1 1 108 ARG CD C 56.281 5.011 -0.410 1.00 . A A . 104 ARG CD 1 1
10 19985 1 1 108 ARG CG C 57.714 4.607 -0.090 1.00 . A A . 104 ARG CG 1 1
10 19986 1 1 108 ARG CZ C 54.518 4.343 -1.957 1.00 . A A . 104 ARG CZ 1 1
10 19987 1 1 108 ARG H H 59.610 2.055 -1.487 1.00 . A A . 104 ARG H 1 1
10 19988 1 1 108 ARG HA H 59.705 3.344 1.149 1.00 . A A . 104 ARG HA 1 1
10 19989 1 1 108 ARG HB2 H 57.199 2.536 -0.330 1.00 . A A . 104 ARG HB2 1 1
10 19990 1 1 108 ARG HB3 H 57.258 3.086 1.347 1.00 . A A . 104 ARG HB3 1 1
10 19991 1 1 108 ARG HD2 H 55.660 4.815 0.449 1.00 . A A . 104 ARG HD2 1 1
10 19992 1 1 108 ARG HD3 H 56.252 6.063 -0.641 1.00 . A A . 104 ARG HD3 1 1
10 19993 1 1 108 ARG HE H 56.393 3.644 -2.021 1.00 . A A . 104 ARG HE 1 1
10 19994 1 1 108 ARG HG2 H 58.104 5.243 0.691 1.00 . A A . 104 ARG HG2 1 1
10 19995 1 1 108 ARG HG3 H 58.323 4.709 -0.977 1.00 . A A . 104 ARG HG3 1 1
10 19996 1 1 108 ARG HH11 H 53.964 5.685 -0.568 1.00 . A A . 104 ARG HH11 1 1
10 19997 1 1 108 ARG HH12 H 52.727 5.196 -1.673 1.00 . A A . 104 ARG HH12 1 1
10 19998 1 1 108 ARG HH21 H 54.763 3.025 -3.442 1.00 . A A . 104 ARG HH21 1 1
10 19999 1 1 108 ARG HH22 H 53.174 3.698 -3.292 1.00 . A A . 104 ARG HH22 1 1
10 20000 1 1 108 ARG N N 59.812 2.741 -0.825 1.00 . A A . 104 ARG N 1 1
10 20001 1 1 108 ARG NE N 55.782 4.246 -1.546 1.00 . A A . 104 ARG NE 1 1
10 20002 1 1 108 ARG NH1 N 53.672 5.137 -1.351 1.00 . A A . 104 ARG NH1 1 1
10 20003 1 1 108 ARG NH2 N 54.120 3.634 -2.977 1.00 . A A . 104 ARG NH2 1 1
10 20004 1 1 108 ARG O O 59.015 0.292 0.325 1.00 . A A . 104 ARG O 1 1
10 20005 1 1 109 LEU C C 58.552 -0.208 4.147 1.00 . A A . 105 LEU C 1 1
10 20006 1 1 109 LEU CA C 59.556 -0.144 3.009 1.00 . A A . 105 LEU CA 1 1
10 20007 1 1 109 LEU CB C 60.956 -0.368 3.578 1.00 . A A . 105 LEU CB 1 1
10 20008 1 1 109 LEU CD1 C 63.391 -0.370 3.056 1.00 . A A . 105 LEU CD1 1 1
10 20009 1 1 109 LEU CD2 C 61.749 -1.148 1.343 1.00 . A A . 105 LEU CD2 1 1
10 20010 1 1 109 LEU CG C 61.991 -0.155 2.481 1.00 . A A . 105 LEU CG 1 1
10 20011 1 1 109 LEU H H 59.640 1.971 2.876 1.00 . A A . 105 LEU H 1 1
10 20012 1 1 109 LEU HA H 59.333 -0.919 2.294 1.00 . A A . 105 LEU HA 1 1
10 20013 1 1 109 LEU HB2 H 61.135 0.331 4.382 1.00 . A A . 105 LEU HB2 1 1
10 20014 1 1 109 LEU HB3 H 61.035 -1.378 3.953 1.00 . A A . 105 LEU HB3 1 1
10 20015 1 1 109 LEU HD11 H 63.312 -0.653 4.096 1.00 . A A . 105 LEU HD11 1 1
10 20016 1 1 109 LEU HD12 H 63.959 0.543 2.973 1.00 . A A . 105 LEU HD12 1 1
10 20017 1 1 109 LEU HD13 H 63.888 -1.156 2.506 1.00 . A A . 105 LEU HD13 1 1
10 20018 1 1 109 LEU HD21 H 61.064 -0.717 0.628 1.00 . A A . 105 LEU HD21 1 1
10 20019 1 1 109 LEU HD22 H 61.328 -2.058 1.742 1.00 . A A . 105 LEU HD22 1 1
10 20020 1 1 109 LEU HD23 H 62.686 -1.370 0.853 1.00 . A A . 105 LEU HD23 1 1
10 20021 1 1 109 LEU HG H 61.904 0.858 2.110 1.00 . A A . 105 LEU HG 1 1
10 20022 1 1 109 LEU N N 59.488 1.159 2.350 1.00 . A A . 105 LEU N 1 1
10 20023 1 1 109 LEU O O 58.313 0.784 4.814 1.00 . A A . 105 LEU O 1 1
10 20024 1 1 110 PHE C C 57.500 -2.512 6.495 1.00 . A A . 106 PHE C 1 1
10 20025 1 1 110 PHE CA C 56.991 -1.533 5.434 1.00 . A A . 106 PHE CA 1 1
10 20026 1 1 110 PHE CB C 55.689 -2.057 4.842 1.00 . A A . 106 PHE CB 1 1
10 20027 1 1 110 PHE CD1 C 55.571 -1.073 2.546 1.00 . A A . 106 PHE CD1 1 1
10 20028 1 1 110 PHE CD2 C 54.176 -0.129 4.286 1.00 . A A . 106 PHE CD2 1 1
10 20029 1 1 110 PHE CE1 C 55.054 -0.158 1.629 1.00 . A A . 106 PHE CE1 1 1
10 20030 1 1 110 PHE CE2 C 53.656 0.791 3.372 1.00 . A A . 106 PHE CE2 1 1
10 20031 1 1 110 PHE CG C 55.133 -1.056 3.872 1.00 . A A . 106 PHE CG 1 1
10 20032 1 1 110 PHE CZ C 54.094 0.778 2.040 1.00 . A A . 106 PHE CZ 1 1
10 20033 1 1 110 PHE H H 58.183 -2.136 3.795 1.00 . A A . 106 PHE H 1 1
10 20034 1 1 110 PHE HA H 56.811 -0.575 5.894 1.00 . A A . 106 PHE HA 1 1
10 20035 1 1 110 PHE HB2 H 55.888 -2.972 4.318 1.00 . A A . 106 PHE HB2 1 1
10 20036 1 1 110 PHE HB3 H 54.974 -2.235 5.631 1.00 . A A . 106 PHE HB3 1 1
10 20037 1 1 110 PHE HD1 H 56.312 -1.792 2.231 1.00 . A A . 106 PHE HD1 1 1
10 20038 1 1 110 PHE HD2 H 53.842 -0.121 5.313 1.00 . A A . 106 PHE HD2 1 1
10 20039 1 1 110 PHE HE1 H 55.397 -0.176 0.607 1.00 . A A . 106 PHE HE1 1 1
10 20040 1 1 110 PHE HE2 H 52.915 1.507 3.694 1.00 . A A . 106 PHE HE2 1 1
10 20041 1 1 110 PHE HZ H 53.692 1.488 1.331 1.00 . A A . 106 PHE HZ 1 1
10 20042 1 1 110 PHE N N 57.966 -1.375 4.364 1.00 . A A . 106 PHE N 1 1
10 20043 1 1 110 PHE O O 58.073 -3.551 6.167 1.00 . A A . 106 PHE O 1 1
10 20044 1 1 111 PHE C C 56.632 -3.078 9.941 1.00 . A A . 107 PHE C 1 1
10 20045 1 1 111 PHE CA C 57.702 -3.014 8.875 1.00 . A A . 107 PHE CA 1 1
10 20046 1 1 111 PHE CB C 58.975 -2.470 9.505 1.00 . A A . 107 PHE CB 1 1
10 20047 1 1 111 PHE CD1 C 60.307 -1.570 7.590 1.00 . A A . 107 PHE CD1 1 1
10 20048 1 1 111 PHE CD2 C 60.930 -3.709 8.545 1.00 . A A . 107 PHE CD2 1 1
10 20049 1 1 111 PHE CE1 C 61.355 -1.671 6.676 1.00 . A A . 107 PHE CE1 1 1
10 20050 1 1 111 PHE CE2 C 61.976 -3.813 7.632 1.00 . A A . 107 PHE CE2 1 1
10 20051 1 1 111 PHE CG C 60.097 -2.586 8.522 1.00 . A A . 107 PHE CG 1 1
10 20052 1 1 111 PHE CZ C 62.194 -2.791 6.694 1.00 . A A . 107 PHE CZ 1 1
10 20053 1 1 111 PHE H H 56.813 -1.335 7.963 1.00 . A A . 107 PHE H 1 1
10 20054 1 1 111 PHE HA H 57.893 -4.010 8.508 1.00 . A A . 107 PHE HA 1 1
10 20055 1 1 111 PHE HB2 H 58.832 -1.434 9.771 1.00 . A A . 107 PHE HB2 1 1
10 20056 1 1 111 PHE HB3 H 59.212 -3.042 10.391 1.00 . A A . 107 PHE HB3 1 1
10 20057 1 1 111 PHE HD1 H 59.659 -0.707 7.575 1.00 . A A . 107 PHE HD1 1 1
10 20058 1 1 111 PHE HD2 H 60.756 -4.507 9.262 1.00 . A A . 107 PHE HD2 1 1
10 20059 1 1 111 PHE HE1 H 61.512 -0.887 5.952 1.00 . A A . 107 PHE HE1 1 1
10 20060 1 1 111 PHE HE2 H 62.616 -4.678 7.655 1.00 . A A . 107 PHE HE2 1 1
10 20061 1 1 111 PHE HZ H 63.007 -2.865 5.987 1.00 . A A . 107 PHE HZ 1 1
10 20062 1 1 111 PHE N N 57.278 -2.171 7.765 1.00 . A A . 107 PHE N 1 1
10 20063 1 1 111 PHE O O 55.754 -2.222 10.014 1.00 . A A . 107 PHE O 1 1
10 20064 1 1 112 TRP C C 56.534 -4.550 13.164 1.00 . A A . 108 TRP C 1 1
10 20065 1 1 112 TRP CA C 55.786 -4.240 11.871 1.00 . A A . 108 TRP CA 1 1
10 20066 1 1 112 TRP CB C 54.785 -5.345 11.530 1.00 . A A . 108 TRP CB 1 1
10 20067 1 1 112 TRP CD1 C 56.058 -7.046 10.155 1.00 . A A . 108 TRP CD1 1 1
10 20068 1 1 112 TRP CD2 C 55.699 -7.723 12.270 1.00 . A A . 108 TRP CD2 1 1
10 20069 1 1 112 TRP CE2 C 56.403 -8.765 11.621 1.00 . A A . 108 TRP CE2 1 1
10 20070 1 1 112 TRP CE3 C 55.348 -7.900 13.620 1.00 . A A . 108 TRP CE3 1 1
10 20071 1 1 112 TRP CG C 55.495 -6.641 11.321 1.00 . A A . 108 TRP CG 1 1
10 20072 1 1 112 TRP CH2 C 56.389 -10.099 13.627 1.00 . A A . 108 TRP CH2 1 1
10 20073 1 1 112 TRP CZ2 C 56.745 -9.939 12.286 1.00 . A A . 108 TRP CZ2 1 1
10 20074 1 1 112 TRP CZ3 C 55.692 -9.082 14.293 1.00 . A A . 108 TRP CZ3 1 1
10 20075 1 1 112 TRP H H 57.472 -4.724 10.683 1.00 . A A . 108 TRP H 1 1
10 20076 1 1 112 TRP HA H 55.248 -3.311 11.996 1.00 . A A . 108 TRP HA 1 1
10 20077 1 1 112 TRP HB2 H 54.082 -5.451 12.343 1.00 . A A . 108 TRP HB2 1 1
10 20078 1 1 112 TRP HB3 H 54.253 -5.079 10.629 1.00 . A A . 108 TRP HB3 1 1
10 20079 1 1 112 TRP HD1 H 56.088 -6.477 9.237 1.00 . A A . 108 TRP HD1 1 1
10 20080 1 1 112 TRP HE1 H 57.071 -8.820 9.645 1.00 . A A . 108 TRP HE1 1 1
10 20081 1 1 112 TRP HE3 H 54.813 -7.121 14.141 1.00 . A A . 108 TRP HE3 1 1
10 20082 1 1 112 TRP HH2 H 56.651 -11.005 14.148 1.00 . A A . 108 TRP HH2 1 1
10 20083 1 1 112 TRP HZ2 H 57.282 -10.722 11.766 1.00 . A A . 108 TRP HZ2 1 1
10 20084 1 1 112 TRP HZ3 H 55.419 -9.208 15.330 1.00 . A A . 108 TRP HZ3 1 1
10 20085 1 1 112 TRP N N 56.732 -4.086 10.783 1.00 . A A . 108 TRP N 1 1
10 20086 1 1 112 TRP NE1 N 56.598 -8.302 10.334 1.00 . A A . 108 TRP NE1 1 1
10 20087 1 1 112 TRP O O 57.494 -5.319 13.167 1.00 . A A . 108 TRP O 1 1
10 20088 1 1 113 MET C C 56.457 -5.487 16.112 1.00 . A A . 109 MET C 1 1
10 20089 1 1 113 MET CA C 56.758 -4.103 15.543 1.00 . A A . 109 MET CA 1 1
10 20090 1 1 113 MET CB C 56.283 -3.024 16.522 1.00 . A A . 109 MET CB 1 1
10 20091 1 1 113 MET CE C 58.289 -0.479 17.049 1.00 . A A . 109 MET CE 1 1
10 20092 1 1 113 MET CG C 57.276 -2.903 17.680 1.00 . A A . 109 MET CG 1 1
10 20093 1 1 113 MET H H 55.353 -3.297 14.184 1.00 . A A . 109 MET H 1 1
10 20094 1 1 113 MET HA H 57.826 -4.007 15.411 1.00 . A A . 109 MET HA 1 1
10 20095 1 1 113 MET HB2 H 56.209 -2.076 16.009 1.00 . A A . 109 MET HB2 1 1
10 20096 1 1 113 MET HB3 H 55.319 -3.298 16.916 1.00 . A A . 109 MET HB3 1 1
10 20097 1 1 113 MET HE1 H 59.118 0.158 16.768 1.00 . A A . 109 MET HE1 1 1
10 20098 1 1 113 MET HE2 H 57.938 -0.197 18.027 1.00 . A A . 109 MET HE2 1 1
10 20099 1 1 113 MET HE3 H 57.485 -0.371 16.336 1.00 . A A . 109 MET HE3 1 1
10 20100 1 1 113 MET HG2 H 56.862 -2.261 18.442 1.00 . A A . 109 MET HG2 1 1
10 20101 1 1 113 MET HG3 H 57.456 -3.873 18.095 1.00 . A A . 109 MET HG3 1 1
10 20102 1 1 113 MET N N 56.105 -3.919 14.254 1.00 . A A . 109 MET N 1 1
10 20103 1 1 113 MET O O 55.309 -5.933 16.121 1.00 . A A . 109 MET O 1 1
10 20104 1 1 113 MET SD S 58.833 -2.202 17.082 1.00 . A A . 109 MET SD 1 1
10 20105 1 1 114 GLN C C 57.489 -7.446 18.690 1.00 . A A . 110 GLN C 1 1
10 20106 1 1 114 GLN CA C 57.360 -7.488 17.168 1.00 . A A . 110 GLN CA 1 1
10 20107 1 1 114 GLN CB C 58.433 -8.412 16.597 1.00 . A A . 110 GLN CB 1 1
10 20108 1 1 114 GLN CD C 58.869 -10.604 17.704 1.00 . A A . 110 GLN CD 1 1
10 20109 1 1 114 GLN CG C 57.975 -9.865 16.715 1.00 . A A . 110 GLN CG 1 1
10 20110 1 1 114 GLN H H 58.389 -5.742 16.554 1.00 . A A . 110 GLN H 1 1
10 20111 1 1 114 GLN HA H 56.388 -7.885 16.912 1.00 . A A . 110 GLN HA 1 1
10 20112 1 1 114 GLN HB2 H 58.603 -8.171 15.558 1.00 . A A . 110 GLN HB2 1 1
10 20113 1 1 114 GLN HB3 H 59.348 -8.282 17.151 1.00 . A A . 110 GLN HB3 1 1
10 20114 1 1 114 GLN HE21 H 60.516 -10.368 16.620 1.00 . A A . 110 GLN HE21 1 1
10 20115 1 1 114 GLN HE22 H 60.721 -11.214 18.077 1.00 . A A . 110 GLN HE22 1 1
10 20116 1 1 114 GLN HG2 H 56.952 -9.893 17.064 1.00 . A A . 110 GLN HG2 1 1
10 20117 1 1 114 GLN HG3 H 58.039 -10.342 15.749 1.00 . A A . 110 GLN HG3 1 1
10 20118 1 1 114 GLN N N 57.501 -6.155 16.589 1.00 . A A . 110 GLN N 1 1
10 20119 1 1 114 GLN NE2 N 60.141 -10.740 17.445 1.00 . A A . 110 GLN NE2 1 1
10 20120 1 1 114 GLN O O 57.301 -8.460 19.358 1.00 . A A . 110 GLN O 1 1
10 20121 1 1 114 GLN OE1 O 58.398 -11.066 18.742 1.00 . A A . 110 GLN OE1 1 1
10 20122 1 1 115 GLU C C 56.599 -6.383 21.371 1.00 . A A . 111 GLU C 1 1
10 20123 1 1 115 GLU CA C 57.958 -6.163 20.682 1.00 . A A . 111 GLU CA 1 1
10 20124 1 1 115 GLU CB C 58.494 -4.776 21.035 1.00 . A A . 111 GLU CB 1 1
10 20125 1 1 115 GLU CD C 60.487 -3.271 20.878 1.00 . A A . 111 GLU CD 1 1
10 20126 1 1 115 GLU CG C 59.922 -4.638 20.506 1.00 . A A . 111 GLU CG 1 1
10 20127 1 1 115 GLU H H 57.960 -5.495 18.675 1.00 . A A . 111 GLU H 1 1
10 20128 1 1 115 GLU HA H 58.670 -6.900 21.010 1.00 . A A . 111 GLU HA 1 1
10 20129 1 1 115 GLU HB2 H 57.867 -4.023 20.580 1.00 . A A . 111 GLU HB2 1 1
10 20130 1 1 115 GLU HB3 H 58.493 -4.648 22.106 1.00 . A A . 111 GLU HB3 1 1
10 20131 1 1 115 GLU HG2 H 60.541 -5.411 20.937 1.00 . A A . 111 GLU HG2 1 1
10 20132 1 1 115 GLU HG3 H 59.917 -4.742 19.431 1.00 . A A . 111 GLU HG3 1 1
10 20133 1 1 115 GLU N N 57.813 -6.280 19.240 1.00 . A A . 111 GLU N 1 1
10 20134 1 1 115 GLU O O 55.607 -5.769 20.980 1.00 . A A . 111 GLU O 1 1
10 20135 1 1 115 GLU OE1 O 59.708 -2.415 21.265 1.00 . A A . 111 GLU OE1 1 1
10 20136 1 1 115 GLU OE2 O 61.691 -3.106 20.784 1.00 . A A . 111 GLU OE2 1 1
10 20137 1 1 116 PRO C C 54.586 -6.226 23.617 1.00 . A A . 112 PRO C 1 1
10 20138 1 1 116 PRO CA C 55.229 -7.500 23.085 1.00 . A A . 112 PRO CA 1 1
10 20139 1 1 116 PRO CB C 55.633 -8.403 24.253 1.00 . A A . 112 PRO CB 1 1
10 20140 1 1 116 PRO CD C 57.617 -8.039 22.945 1.00 . A A . 112 PRO CD 1 1
10 20141 1 1 116 PRO CG C 56.891 -9.059 23.814 1.00 . A A . 112 PRO CG 1 1
10 20142 1 1 116 PRO HA H 54.549 -8.024 22.438 1.00 . A A . 112 PRO HA 1 1
10 20143 1 1 116 PRO HB2 H 55.806 -7.811 25.141 1.00 . A A . 112 PRO HB2 1 1
10 20144 1 1 116 PRO HB3 H 54.873 -9.147 24.437 1.00 . A A . 112 PRO HB3 1 1
10 20145 1 1 116 PRO HD2 H 58.274 -7.424 23.547 1.00 . A A . 112 PRO HD2 1 1
10 20146 1 1 116 PRO HD3 H 58.164 -8.533 22.159 1.00 . A A . 112 PRO HD3 1 1
10 20147 1 1 116 PRO HG2 H 57.494 -9.310 24.675 1.00 . A A . 112 PRO HG2 1 1
10 20148 1 1 116 PRO HG3 H 56.672 -9.941 23.236 1.00 . A A . 112 PRO HG3 1 1
10 20149 1 1 116 PRO N N 56.518 -7.235 22.374 1.00 . A A . 112 PRO N 1 1
10 20150 1 1 116 PRO O O 53.363 -6.077 23.602 1.00 . A A . 112 PRO O 1 1
10 20151 1 1 117 LYS C C 55.314 -2.888 23.778 1.00 . A A . 113 LYS C 1 1
10 20152 1 1 117 LYS CA C 54.926 -4.065 24.659 1.00 . A A . 113 LYS CA 1 1
10 20153 1 1 117 LYS CB C 55.497 -3.864 26.065 1.00 . A A . 113 LYS CB 1 1
10 20154 1 1 117 LYS CD C 53.623 -5.159 27.145 1.00 . A A . 113 LYS CD 1 1
10 20155 1 1 117 LYS CE C 53.307 -6.321 28.089 1.00 . A A . 113 LYS CE 1 1
10 20156 1 1 117 LYS CG C 55.141 -5.064 26.955 1.00 . A A . 113 LYS CG 1 1
10 20157 1 1 117 LYS H H 56.385 -5.503 24.099 1.00 . A A . 113 LYS H 1 1
10 20158 1 1 117 LYS HA H 53.854 -4.100 24.723 1.00 . A A . 113 LYS HA 1 1
10 20159 1 1 117 LYS HB2 H 56.572 -3.770 26.004 1.00 . A A . 113 LYS HB2 1 1
10 20160 1 1 117 LYS HB3 H 55.081 -2.965 26.496 1.00 . A A . 113 LYS HB3 1 1
10 20161 1 1 117 LYS HD2 H 53.253 -4.236 27.569 1.00 . A A . 113 LYS HD2 1 1
10 20162 1 1 117 LYS HD3 H 53.147 -5.338 26.194 1.00 . A A . 113 LYS HD3 1 1
10 20163 1 1 117 LYS HE2 H 53.683 -7.241 27.666 1.00 . A A . 113 LYS HE2 1 1
10 20164 1 1 117 LYS HE3 H 53.778 -6.147 29.045 1.00 . A A . 113 LYS HE3 1 1
10 20165 1 1 117 LYS HG2 H 55.499 -5.970 26.491 1.00 . A A . 113 LYS HG2 1 1
10 20166 1 1 117 LYS HG3 H 55.613 -4.946 27.919 1.00 . A A . 113 LYS HG3 1 1
10 20167 1 1 117 LYS HZ1 H 51.499 -5.643 28.870 1.00 . A A . 113 LYS HZ1 1 1
10 20168 1 1 117 LYS HZ2 H 51.605 -7.333 28.737 1.00 . A A . 113 LYS HZ2 1 1
10 20169 1 1 117 LYS HZ3 H 51.360 -6.383 27.351 1.00 . A A . 113 LYS HZ3 1 1
10 20170 1 1 117 LYS N N 55.419 -5.319 24.103 1.00 . A A . 113 LYS N 1 1
10 20171 1 1 117 LYS NZ N 51.831 -6.428 28.276 1.00 . A A . 113 LYS NZ 1 1
10 20172 1 1 117 LYS O O 56.402 -2.853 23.204 1.00 . A A . 113 LYS O 1 1
10 20173 1 1 118 THR C C 55.142 0.413 23.769 1.00 . A A . 114 THR C 1 1
10 20174 1 1 118 THR CA C 54.656 -0.729 22.887 1.00 . A A . 114 THR CA 1 1
10 20175 1 1 118 THR CB C 53.386 -0.293 22.170 1.00 . A A . 114 THR CB 1 1
10 20176 1 1 118 THR CG2 C 52.908 -1.412 21.249 1.00 . A A . 114 THR CG2 1 1
10 20177 1 1 118 THR H H 53.567 -2.006 24.177 1.00 . A A . 114 THR H 1 1
10 20178 1 1 118 THR HA H 55.413 -0.953 22.152 1.00 . A A . 114 THR HA 1 1
10 20179 1 1 118 THR HB H 53.599 0.587 21.584 1.00 . A A . 114 THR HB 1 1
10 20180 1 1 118 THR HG1 H 52.785 -0.015 23.999 1.00 . A A . 114 THR HG1 1 1
10 20181 1 1 118 THR HG21 H 52.368 -0.987 20.415 1.00 . A A . 114 THR HG21 1 1
10 20182 1 1 118 THR HG22 H 52.256 -2.076 21.798 1.00 . A A . 114 THR HG22 1 1
10 20183 1 1 118 THR HG23 H 53.759 -1.966 20.883 1.00 . A A . 114 THR HG23 1 1
10 20184 1 1 118 THR N N 54.412 -1.920 23.688 1.00 . A A . 114 THR N 1 1
10 20185 1 1 118 THR O O 55.119 1.575 23.365 1.00 . A A . 114 THR O 1 1
10 20186 1 1 118 THR OG1 O 52.380 0.003 23.128 1.00 . A A . 114 THR OG1 1 1
10 20187 1 1 119 ASP C C 57.245 1.838 25.307 1.00 . A A . 115 ASP C 1 1
10 20188 1 1 119 ASP CA C 56.063 1.079 25.906 1.00 . A A . 115 ASP CA 1 1
10 20189 1 1 119 ASP CB C 56.492 0.401 27.208 1.00 . A A . 115 ASP CB 1 1
10 20190 1 1 119 ASP CG C 55.263 -0.042 27.993 1.00 . A A . 115 ASP CG 1 1
10 20191 1 1 119 ASP H H 55.571 -0.869 25.247 1.00 . A A . 115 ASP H 1 1
10 20192 1 1 119 ASP HA H 55.268 1.777 26.120 1.00 . A A . 115 ASP HA 1 1
10 20193 1 1 119 ASP HB2 H 57.097 -0.467 26.974 1.00 . A A . 115 ASP HB2 1 1
10 20194 1 1 119 ASP HB3 H 57.069 1.093 27.803 1.00 . A A . 115 ASP HB3 1 1
10 20195 1 1 119 ASP N N 55.578 0.075 24.975 1.00 . A A . 115 ASP N 1 1
10 20196 1 1 119 ASP O O 57.548 2.957 25.720 1.00 . A A . 115 ASP O 1 1
10 20197 1 1 119 ASP OD1 O 54.174 0.377 27.636 1.00 . A A . 115 ASP OD1 1 1
10 20198 1 1 119 ASP OD2 O 55.429 -0.791 28.942 1.00 . A A . 115 ASP OD2 1 1
10 20199 1 1 120 GLN C C 58.852 1.922 22.167 1.00 . A A . 116 GLN C 1 1
10 20200 1 1 120 GLN CA C 59.051 1.855 23.681 1.00 . A A . 116 GLN CA 1 1
10 20201 1 1 120 GLN CB C 60.319 1.058 23.984 1.00 . A A . 116 GLN CB 1 1
10 20202 1 1 120 GLN CD C 60.626 2.379 26.090 1.00 . A A . 116 GLN CD 1 1
10 20203 1 1 120 GLN CG C 60.531 0.977 25.497 1.00 . A A . 116 GLN CG 1 1
10 20204 1 1 120 GLN H H 57.614 0.338 24.032 1.00 . A A . 116 GLN H 1 1
10 20205 1 1 120 GLN HA H 59.167 2.857 24.065 1.00 . A A . 116 GLN HA 1 1
10 20206 1 1 120 GLN HB2 H 60.218 0.062 23.580 1.00 . A A . 116 GLN HB2 1 1
10 20207 1 1 120 GLN HB3 H 61.166 1.546 23.528 1.00 . A A . 116 GLN HB3 1 1
10 20208 1 1 120 GLN HE21 H 59.192 2.067 27.428 1.00 . A A . 116 GLN HE21 1 1
10 20209 1 1 120 GLN HE22 H 59.895 3.612 27.464 1.00 . A A . 116 GLN HE22 1 1
10 20210 1 1 120 GLN HG2 H 59.699 0.454 25.946 1.00 . A A . 116 GLN HG2 1 1
10 20211 1 1 120 GLN HG3 H 61.445 0.439 25.701 1.00 . A A . 116 GLN HG3 1 1
10 20212 1 1 120 GLN N N 57.907 1.224 24.331 1.00 . A A . 116 GLN N 1 1
10 20213 1 1 120 GLN NE2 N 59.839 2.714 27.077 1.00 . A A . 116 GLN NE2 1 1
10 20214 1 1 120 GLN O O 59.790 2.214 21.426 1.00 . A A . 116 GLN O 1 1
10 20215 1 1 120 GLN OE1 O 61.444 3.186 25.650 1.00 . A A . 116 GLN OE1 1 1
10 20216 1 1 121 ASP C C 57.534 3.065 19.726 1.00 . A A . 117 ASP C 1 1
10 20217 1 1 121 ASP CA C 57.340 1.667 20.282 1.00 . A A . 117 ASP CA 1 1
10 20218 1 1 121 ASP CB C 55.893 1.220 20.048 1.00 . A A . 117 ASP CB 1 1
10 20219 1 1 121 ASP CG C 55.578 1.168 18.555 1.00 . A A . 117 ASP CG 1 1
10 20220 1 1 121 ASP H H 56.921 1.419 22.338 1.00 . A A . 117 ASP H 1 1
10 20221 1 1 121 ASP HA H 58.004 0.986 19.771 1.00 . A A . 117 ASP HA 1 1
10 20222 1 1 121 ASP HB2 H 55.752 0.240 20.475 1.00 . A A . 117 ASP HB2 1 1
10 20223 1 1 121 ASP HB3 H 55.224 1.918 20.530 1.00 . A A . 117 ASP HB3 1 1
10 20224 1 1 121 ASP N N 57.634 1.642 21.709 1.00 . A A . 117 ASP N 1 1
10 20225 1 1 121 ASP O O 58.130 3.251 18.666 1.00 . A A . 117 ASP O 1 1
10 20226 1 1 121 ASP OD1 O 56.437 1.533 17.770 1.00 . A A . 117 ASP OD1 1 1
10 20227 1 1 121 ASP OD2 O 54.478 0.764 18.220 1.00 . A A . 117 ASP OD2 1 1
10 20228 1 1 122 GLU C C 58.536 5.932 20.124 1.00 . A A . 118 GLU C 1 1
10 20229 1 1 122 GLU CA C 57.109 5.422 20.012 1.00 . A A . 118 GLU CA 1 1
10 20230 1 1 122 GLU CB C 56.183 6.281 20.864 1.00 . A A . 118 GLU CB 1 1
10 20231 1 1 122 GLU CD C 55.734 7.149 23.173 1.00 . A A . 118 GLU CD 1 1
10 20232 1 1 122 GLU CG C 56.713 6.370 22.299 1.00 . A A . 118 GLU CG 1 1
10 20233 1 1 122 GLU H H 56.538 3.828 21.277 1.00 . A A . 118 GLU H 1 1
10 20234 1 1 122 GLU HA H 56.793 5.491 18.983 1.00 . A A . 118 GLU HA 1 1
10 20235 1 1 122 GLU HB2 H 56.125 7.267 20.435 1.00 . A A . 118 GLU HB2 1 1
10 20236 1 1 122 GLU HB3 H 55.205 5.828 20.874 1.00 . A A . 118 GLU HB3 1 1
10 20237 1 1 122 GLU HG2 H 56.836 5.374 22.699 1.00 . A A . 118 GLU HG2 1 1
10 20238 1 1 122 GLU HG3 H 57.668 6.877 22.299 1.00 . A A . 118 GLU HG3 1 1
10 20239 1 1 122 GLU N N 57.010 4.042 20.444 1.00 . A A . 118 GLU N 1 1
10 20240 1 1 122 GLU O O 58.974 6.754 19.323 1.00 . A A . 118 GLU O 1 1
10 20241 1 1 122 GLU OE1 O 54.704 7.550 22.661 1.00 . A A . 118 GLU OE1 1 1
10 20242 1 1 122 GLU OE2 O 56.032 7.333 24.343 1.00 . A A . 118 GLU OE2 1 1
10 20243 1 1 123 GLU C C 61.498 5.379 20.162 1.00 . A A . 119 GLU C 1 1
10 20244 1 1 123 GLU CA C 60.632 5.864 21.316 1.00 . A A . 119 GLU CA 1 1
10 20245 1 1 123 GLU CB C 61.162 5.297 22.632 1.00 . A A . 119 GLU CB 1 1
10 20246 1 1 123 GLU CD C 60.717 7.471 23.806 1.00 . A A . 119 GLU CD 1 1
10 20247 1 1 123 GLU CG C 60.456 5.969 23.817 1.00 . A A . 119 GLU CG 1 1
10 20248 1 1 123 GLU H H 58.856 4.790 21.727 1.00 . A A . 119 GLU H 1 1
10 20249 1 1 123 GLU HA H 60.670 6.942 21.354 1.00 . A A . 119 GLU HA 1 1
10 20250 1 1 123 GLU HB2 H 60.980 4.233 22.659 1.00 . A A . 119 GLU HB2 1 1
10 20251 1 1 123 GLU HB3 H 62.223 5.482 22.696 1.00 . A A . 119 GLU HB3 1 1
10 20252 1 1 123 GLU HG2 H 59.393 5.792 23.747 1.00 . A A . 119 GLU HG2 1 1
10 20253 1 1 123 GLU HG3 H 60.827 5.550 24.741 1.00 . A A . 119 GLU HG3 1 1
10 20254 1 1 123 GLU N N 59.256 5.444 21.119 1.00 . A A . 119 GLU N 1 1
10 20255 1 1 123 GLU O O 62.334 6.112 19.653 1.00 . A A . 119 GLU O 1 1
10 20256 1 1 123 GLU OE1 O 61.870 7.850 23.681 1.00 . A A . 119 GLU OE1 1 1
10 20257 1 1 123 GLU OE2 O 59.761 8.220 23.923 1.00 . A A . 119 GLU OE2 1 1
10 20258 1 1 124 HIS C C 61.741 4.301 17.383 1.00 . A A . 120 HIS C 1 1
10 20259 1 1 124 HIS CA C 62.035 3.556 18.658 1.00 . A A . 120 HIS CA 1 1
10 20260 1 1 124 HIS CB C 61.614 2.101 18.503 1.00 . A A . 120 HIS CB 1 1
10 20261 1 1 124 HIS CD2 C 62.784 1.820 20.790 1.00 . A A . 120 HIS CD2 1 1
10 20262 1 1 124 HIS CE1 C 62.141 -0.194 21.260 1.00 . A A . 120 HIS CE1 1 1
10 20263 1 1 124 HIS CG C 62.027 1.390 19.743 1.00 . A A . 120 HIS CG 1 1
10 20264 1 1 124 HIS H H 60.599 3.599 20.192 1.00 . A A . 120 HIS H 1 1
10 20265 1 1 124 HIS HA H 63.091 3.603 18.877 1.00 . A A . 120 HIS HA 1 1
10 20266 1 1 124 HIS HB2 H 60.540 2.041 18.384 1.00 . A A . 120 HIS HB2 1 1
10 20267 1 1 124 HIS HB3 H 62.101 1.666 17.651 1.00 . A A . 120 HIS HB3 1 1
10 20268 1 1 124 HIS HD1 H 61.066 -0.481 19.498 1.00 . A A . 120 HIS HD1 1 1
10 20269 1 1 124 HIS HD2 H 63.235 2.806 20.855 1.00 . A A . 120 HIS HD2 1 1
10 20270 1 1 124 HIS HE1 H 61.986 -1.132 21.771 1.00 . A A . 120 HIS HE1 1 1
10 20271 1 1 124 HIS N N 61.281 4.138 19.752 1.00 . A A . 120 HIS N 1 1
10 20272 1 1 124 HIS ND1 N 61.625 0.104 20.054 1.00 . A A . 120 HIS ND1 1 1
10 20273 1 1 124 HIS NE2 N 62.862 0.821 21.756 1.00 . A A . 120 HIS NE2 1 1
10 20274 1 1 124 HIS O O 62.630 4.591 16.582 1.00 . A A . 120 HIS O 1 1
10 20275 1 1 125 CYS C C 60.652 6.722 16.043 1.00 . A A . 121 CYS C 1 1
10 20276 1 1 125 CYS CA C 60.021 5.340 16.067 1.00 . A A . 121 CYS CA 1 1
10 20277 1 1 125 CYS CB C 58.498 5.456 16.111 1.00 . A A . 121 CYS CB 1 1
10 20278 1 1 125 CYS H H 59.830 4.372 17.917 1.00 . A A . 121 CYS H 1 1
10 20279 1 1 125 CYS HA H 60.309 4.797 15.180 1.00 . A A . 121 CYS HA 1 1
10 20280 1 1 125 CYS HB2 H 58.065 4.468 16.162 1.00 . A A . 121 CYS HB2 1 1
10 20281 1 1 125 CYS HB3 H 58.205 6.020 16.987 1.00 . A A . 121 CYS HB3 1 1
10 20282 1 1 125 CYS HG H 58.047 7.238 14.735 1.00 . A A . 121 CYS HG 1 1
10 20283 1 1 125 CYS N N 60.476 4.618 17.224 1.00 . A A . 121 CYS N 1 1
10 20284 1 1 125 CYS O O 61.112 7.192 15.002 1.00 . A A . 121 CYS O 1 1
10 20285 1 1 125 CYS SG S 57.904 6.296 14.622 1.00 . A A . 121 CYS SG 1 1
10 20286 1 1 126 ARG C C 62.731 8.677 17.064 1.00 . A A . 122 ARG C 1 1
10 20287 1 1 126 ARG CA C 61.230 8.707 17.313 1.00 . A A . 122 ARG CA 1 1
10 20288 1 1 126 ARG CB C 60.935 9.296 18.695 1.00 . A A . 122 ARG CB 1 1
10 20289 1 1 126 ARG CD C 60.988 11.639 17.768 1.00 . A A . 122 ARG CD 1 1
10 20290 1 1 126 ARG CG C 61.564 10.691 18.827 1.00 . A A . 122 ARG CG 1 1
10 20291 1 1 126 ARG CZ C 58.788 12.349 16.981 1.00 . A A . 122 ARG CZ 1 1
10 20292 1 1 126 ARG H H 60.291 6.932 18.011 1.00 . A A . 122 ARG H 1 1
10 20293 1 1 126 ARG HA H 60.768 9.328 16.565 1.00 . A A . 122 ARG HA 1 1
10 20294 1 1 126 ARG HB2 H 59.866 9.371 18.829 1.00 . A A . 122 ARG HB2 1 1
10 20295 1 1 126 ARG HB3 H 61.345 8.648 19.455 1.00 . A A . 122 ARG HB3 1 1
10 20296 1 1 126 ARG HD2 H 61.404 12.623 17.910 1.00 . A A . 122 ARG HD2 1 1
10 20297 1 1 126 ARG HD3 H 61.252 11.286 16.784 1.00 . A A . 122 ARG HD3 1 1
10 20298 1 1 126 ARG HE H 59.096 11.292 18.656 1.00 . A A . 122 ARG HE 1 1
10 20299 1 1 126 ARG HG2 H 61.353 11.085 19.810 1.00 . A A . 122 ARG HG2 1 1
10 20300 1 1 126 ARG HG3 H 62.633 10.615 18.695 1.00 . A A . 122 ARG HG3 1 1
10 20301 1 1 126 ARG HH11 H 60.330 12.912 15.824 1.00 . A A . 122 ARG HH11 1 1
10 20302 1 1 126 ARG HH12 H 58.765 13.403 15.279 1.00 . A A . 122 ARG HH12 1 1
10 20303 1 1 126 ARG HH21 H 57.061 11.939 17.908 1.00 . A A . 122 ARG HH21 1 1
10 20304 1 1 126 ARG HH22 H 56.926 12.858 16.447 1.00 . A A . 122 ARG HH22 1 1
10 20305 1 1 126 ARG N N 60.663 7.369 17.207 1.00 . A A . 122 ARG N 1 1
10 20306 1 1 126 ARG NE N 59.534 11.715 17.889 1.00 . A A . 122 ARG NE 1 1
10 20307 1 1 126 ARG NH1 N 59.339 12.933 15.948 1.00 . A A . 122 ARG NH1 1 1
10 20308 1 1 126 ARG NH2 N 57.490 12.385 17.124 1.00 . A A . 122 ARG NH2 1 1
10 20309 1 1 126 ARG O O 63.271 9.524 16.356 1.00 . A A . 122 ARG O 1 1
10 20310 1 1 127 LYS C C 65.180 7.287 16.042 1.00 . A A . 123 LYS C 1 1
10 20311 1 1 127 LYS CA C 64.825 7.534 17.493 1.00 . A A . 123 LYS CA 1 1
10 20312 1 1 127 LYS CB C 65.292 6.365 18.350 1.00 . A A . 123 LYS CB 1 1
10 20313 1 1 127 LYS CD C 65.571 5.537 20.671 1.00 . A A . 123 LYS CD 1 1
10 20314 1 1 127 LYS CE C 65.561 5.923 22.149 1.00 . A A . 123 LYS CE 1 1
10 20315 1 1 127 LYS CG C 65.259 6.763 19.824 1.00 . A A . 123 LYS CG 1 1
10 20316 1 1 127 LYS H H 62.905 7.042 18.191 1.00 . A A . 123 LYS H 1 1
10 20317 1 1 127 LYS HA H 65.316 8.433 17.829 1.00 . A A . 123 LYS HA 1 1
10 20318 1 1 127 LYS HB2 H 64.636 5.520 18.193 1.00 . A A . 123 LYS HB2 1 1
10 20319 1 1 127 LYS HB3 H 66.293 6.093 18.074 1.00 . A A . 123 LYS HB3 1 1
10 20320 1 1 127 LYS HD2 H 64.822 4.780 20.487 1.00 . A A . 123 LYS HD2 1 1
10 20321 1 1 127 LYS HD3 H 66.544 5.153 20.406 1.00 . A A . 123 LYS HD3 1 1
10 20322 1 1 127 LYS HE2 H 66.329 6.659 22.334 1.00 . A A . 123 LYS HE2 1 1
10 20323 1 1 127 LYS HE3 H 64.596 6.334 22.407 1.00 . A A . 123 LYS HE3 1 1
10 20324 1 1 127 LYS HG2 H 66.003 7.524 20.005 1.00 . A A . 123 LYS HG2 1 1
10 20325 1 1 127 LYS HG3 H 64.286 7.143 20.081 1.00 . A A . 123 LYS HG3 1 1
10 20326 1 1 127 LYS HZ1 H 65.338 4.806 23.890 1.00 . A A . 123 LYS HZ1 1 1
10 20327 1 1 127 LYS HZ2 H 66.847 4.616 23.132 1.00 . A A . 123 LYS HZ2 1 1
10 20328 1 1 127 LYS HZ3 H 65.467 3.871 22.480 1.00 . A A . 123 LYS HZ3 1 1
10 20329 1 1 127 LYS N N 63.392 7.689 17.650 1.00 . A A . 123 LYS N 1 1
10 20330 1 1 127 LYS NZ N 65.823 4.713 22.976 1.00 . A A . 123 LYS NZ 1 1
10 20331 1 1 127 LYS O O 66.144 7.838 15.530 1.00 . A A . 123 LYS O 1 1
10 20332 1 1 128 VAL C C 64.637 7.486 13.167 1.00 . A A . 124 VAL C 1 1
10 20333 1 1 128 VAL CA C 64.674 6.191 13.975 1.00 . A A . 124 VAL CA 1 1
10 20334 1 1 128 VAL CB C 63.624 5.232 13.440 1.00 . A A . 124 VAL CB 1 1
10 20335 1 1 128 VAL CG1 C 63.761 5.110 11.922 1.00 . A A . 124 VAL CG1 1 1
10 20336 1 1 128 VAL CG2 C 63.802 3.855 14.089 1.00 . A A . 124 VAL CG2 1 1
10 20337 1 1 128 VAL H H 63.624 6.040 15.814 1.00 . A A . 124 VAL H 1 1
10 20338 1 1 128 VAL HA H 65.653 5.738 13.885 1.00 . A A . 124 VAL HA 1 1
10 20339 1 1 128 VAL HB H 62.648 5.627 13.682 1.00 . A A . 124 VAL HB 1 1
10 20340 1 1 128 VAL HG11 H 64.788 4.889 11.670 1.00 . A A . 124 VAL HG11 1 1
10 20341 1 1 128 VAL HG12 H 63.468 6.038 11.457 1.00 . A A . 124 VAL HG12 1 1
10 20342 1 1 128 VAL HG13 H 63.124 4.313 11.566 1.00 . A A . 124 VAL HG13 1 1
10 20343 1 1 128 VAL HG21 H 62.833 3.429 14.305 1.00 . A A . 124 VAL HG21 1 1
10 20344 1 1 128 VAL HG22 H 64.361 3.956 15.008 1.00 . A A . 124 VAL HG22 1 1
10 20345 1 1 128 VAL HG23 H 64.337 3.204 13.414 1.00 . A A . 124 VAL HG23 1 1
10 20346 1 1 128 VAL N N 64.397 6.467 15.371 1.00 . A A . 124 VAL N 1 1
10 20347 1 1 128 VAL O O 65.536 7.762 12.380 1.00 . A A . 124 VAL O 1 1
10 20348 1 1 129 ASN C C 64.547 10.523 13.052 1.00 . A A . 125 ASN C 1 1
10 20349 1 1 129 ASN CA C 63.458 9.546 12.659 1.00 . A A . 125 ASN CA 1 1
10 20350 1 1 129 ASN CB C 62.096 10.186 12.942 1.00 . A A . 125 ASN CB 1 1
10 20351 1 1 129 ASN CG C 60.991 9.422 12.225 1.00 . A A . 125 ASN CG 1 1
10 20352 1 1 129 ASN H H 62.905 8.020 14.020 1.00 . A A . 125 ASN H 1 1
10 20353 1 1 129 ASN HA H 63.537 9.358 11.602 1.00 . A A . 125 ASN HA 1 1
10 20354 1 1 129 ASN HB2 H 61.910 10.170 14.005 1.00 . A A . 125 ASN HB2 1 1
10 20355 1 1 129 ASN HB3 H 62.105 11.209 12.596 1.00 . A A . 125 ASN HB3 1 1
10 20356 1 1 129 ASN HD21 H 60.262 8.623 13.887 1.00 . A A . 125 ASN HD21 1 1
10 20357 1 1 129 ASN HD22 H 59.460 8.186 12.457 1.00 . A A . 125 ASN HD22 1 1
10 20358 1 1 129 ASN N N 63.592 8.282 13.373 1.00 . A A . 125 ASN N 1 1
10 20359 1 1 129 ASN ND2 N 60.168 8.684 12.914 1.00 . A A . 125 ASN ND2 1 1
10 20360 1 1 129 ASN O O 65.033 11.287 12.221 1.00 . A A . 125 ASN O 1 1
10 20361 1 1 129 ASN OD1 O 60.869 9.507 11.003 1.00 . A A . 125 ASN OD1 1 1
10 20362 1 1 130 GLU C C 67.320 10.981 14.453 1.00 . A A . 126 GLU C 1 1
10 20363 1 1 130 GLU CA C 65.911 11.465 14.790 1.00 . A A . 126 GLU CA 1 1
10 20364 1 1 130 GLU CB C 65.753 11.697 16.292 1.00 . A A . 126 GLU CB 1 1
10 20365 1 1 130 GLU CD C 66.243 10.750 18.551 1.00 . A A . 126 GLU CD 1 1
10 20366 1 1 130 GLU CG C 66.639 10.738 17.079 1.00 . A A . 126 GLU CG 1 1
10 20367 1 1 130 GLU H H 64.475 9.907 14.955 1.00 . A A . 126 GLU H 1 1
10 20368 1 1 130 GLU HA H 65.747 12.402 14.284 1.00 . A A . 126 GLU HA 1 1
10 20369 1 1 130 GLU HB2 H 66.023 12.713 16.528 1.00 . A A . 126 GLU HB2 1 1
10 20370 1 1 130 GLU HB3 H 64.723 11.526 16.563 1.00 . A A . 126 GLU HB3 1 1
10 20371 1 1 130 GLU HG2 H 66.529 9.743 16.684 1.00 . A A . 126 GLU HG2 1 1
10 20372 1 1 130 GLU HG3 H 67.670 11.048 16.985 1.00 . A A . 126 GLU HG3 1 1
10 20373 1 1 130 GLU N N 64.906 10.526 14.324 1.00 . A A . 126 GLU N 1 1
10 20374 1 1 130 GLU O O 68.253 11.760 14.422 1.00 . A A . 126 GLU O 1 1
10 20375 1 1 130 GLU OE1 O 65.521 11.652 18.941 1.00 . A A . 126 GLU OE1 1 1
10 20376 1 1 130 GLU OE2 O 66.668 9.858 19.268 1.00 . A A . 126 GLU OE2 1 1
10 20377 1 1 131 TYR C C 69.006 9.234 12.350 1.00 . A A . 127 TYR C 1 1
10 20378 1 1 131 TYR CA C 68.780 9.155 13.844 1.00 . A A . 127 TYR CA 1 1
10 20379 1 1 131 TYR CB C 68.852 7.701 14.298 1.00 . A A . 127 TYR CB 1 1
10 20380 1 1 131 TYR CD1 C 68.987 8.785 16.593 1.00 . A A . 127 TYR CD1 1 1
10 20381 1 1 131 TYR CD2 C 68.827 6.379 16.426 1.00 . A A . 127 TYR CD2 1 1
10 20382 1 1 131 TYR CE1 C 69.003 8.696 17.976 1.00 . A A . 127 TYR CE1 1 1
10 20383 1 1 131 TYR CE2 C 68.842 6.292 17.816 1.00 . A A . 127 TYR CE2 1 1
10 20384 1 1 131 TYR CG C 68.905 7.624 15.808 1.00 . A A . 127 TYR CG 1 1
10 20385 1 1 131 TYR CZ C 68.931 7.449 18.596 1.00 . A A . 127 TYR CZ 1 1
10 20386 1 1 131 TYR H H 66.693 9.104 14.233 1.00 . A A . 127 TYR H 1 1
10 20387 1 1 131 TYR HA H 69.552 9.725 14.330 1.00 . A A . 127 TYR HA 1 1
10 20388 1 1 131 TYR HB2 H 67.977 7.176 13.946 1.00 . A A . 127 TYR HB2 1 1
10 20389 1 1 131 TYR HB3 H 69.738 7.240 13.887 1.00 . A A . 127 TYR HB3 1 1
10 20390 1 1 131 TYR HD1 H 69.042 9.756 16.131 1.00 . A A . 127 TYR HD1 1 1
10 20391 1 1 131 TYR HD2 H 68.757 5.481 15.829 1.00 . A A . 127 TYR HD2 1 1
10 20392 1 1 131 TYR HE1 H 69.062 9.594 18.562 1.00 . A A . 127 TYR HE1 1 1
10 20393 1 1 131 TYR HE2 H 68.773 5.331 18.281 1.00 . A A . 127 TYR HE2 1 1
10 20394 1 1 131 TYR HH H 69.816 7.030 20.231 1.00 . A A . 127 TYR HH 1 1
10 20395 1 1 131 TYR N N 67.468 9.698 14.193 1.00 . A A . 127 TYR N 1 1
10 20396 1 1 131 TYR O O 70.140 9.344 11.887 1.00 . A A . 127 TYR O 1 1
10 20397 1 1 131 TYR OH O 68.951 7.355 19.971 1.00 . A A . 127 TYR OH 1 1
10 20398 1 1 132 LEU C C 67.849 10.629 9.625 1.00 . A A . 128 LEU C 1 1
10 20399 1 1 132 LEU CA C 68.033 9.209 10.156 1.00 . A A . 128 LEU CA 1 1
10 20400 1 1 132 LEU CB C 66.975 8.302 9.537 1.00 . A A . 128 LEU CB 1 1
10 20401 1 1 132 LEU CD1 C 65.966 6.014 9.597 1.00 . A A . 128 LEU CD1 1 1
10 20402 1 1 132 LEU CD2 C 68.440 6.257 9.489 1.00 . A A . 128 LEU CD2 1 1
10 20403 1 1 132 LEU CG C 67.152 6.868 10.050 1.00 . A A . 128 LEU CG 1 1
10 20404 1 1 132 LEU H H 67.048 9.057 12.023 1.00 . A A . 128 LEU H 1 1
10 20405 1 1 132 LEU HA H 69.009 8.857 9.871 1.00 . A A . 128 LEU HA 1 1
10 20406 1 1 132 LEU HB2 H 65.995 8.667 9.809 1.00 . A A . 128 LEU HB2 1 1
10 20407 1 1 132 LEU HB3 H 67.080 8.316 8.464 1.00 . A A . 128 LEU HB3 1 1
10 20408 1 1 132 LEU HD11 H 66.096 5.001 9.948 1.00 . A A . 128 LEU HD11 1 1
10 20409 1 1 132 LEU HD12 H 65.910 6.017 8.518 1.00 . A A . 128 LEU HD12 1 1
10 20410 1 1 132 LEU HD13 H 65.052 6.422 10.005 1.00 . A A . 128 LEU HD13 1 1
10 20411 1 1 132 LEU HD21 H 69.067 7.033 9.090 1.00 . A A . 128 LEU HD21 1 1
10 20412 1 1 132 LEU HD22 H 68.195 5.557 8.704 1.00 . A A . 128 LEU HD22 1 1
10 20413 1 1 132 LEU HD23 H 68.965 5.741 10.279 1.00 . A A . 128 LEU HD23 1 1
10 20414 1 1 132 LEU HG H 67.202 6.881 11.128 1.00 . A A . 128 LEU HG 1 1
10 20415 1 1 132 LEU N N 67.927 9.162 11.600 1.00 . A A . 128 LEU N 1 1
10 20416 1 1 132 LEU O O 68.182 10.905 8.473 1.00 . A A . 128 LEU O 1 1
10 20417 1 1 133 ASN C C 67.862 13.857 10.949 1.00 . A A . 129 ASN C 1 1
10 20418 1 1 133 ASN CA C 67.120 12.906 10.026 1.00 . A A . 129 ASN CA 1 1
10 20419 1 1 133 ASN CB C 65.631 13.247 10.051 1.00 . A A . 129 ASN CB 1 1
10 20420 1 1 133 ASN CG C 64.852 12.216 9.245 1.00 . A A . 129 ASN CG 1 1
10 20421 1 1 133 ASN H H 67.075 11.270 11.377 1.00 . A A . 129 ASN H 1 1
10 20422 1 1 133 ASN HA H 67.492 13.024 9.020 1.00 . A A . 129 ASN HA 1 1
10 20423 1 1 133 ASN HB2 H 65.281 13.248 11.071 1.00 . A A . 129 ASN HB2 1 1
10 20424 1 1 133 ASN HB3 H 65.479 14.224 9.619 1.00 . A A . 129 ASN HB3 1 1
10 20425 1 1 133 ASN HD21 H 63.683 11.713 10.765 1.00 . A A . 129 ASN HD21 1 1
10 20426 1 1 133 ASN HD22 H 63.384 10.883 9.316 1.00 . A A . 129 ASN HD22 1 1
10 20427 1 1 133 ASN N N 67.324 11.529 10.457 1.00 . A A . 129 ASN N 1 1
10 20428 1 1 133 ASN ND2 N 63.893 11.548 9.823 1.00 . A A . 129 ASN ND2 1 1
10 20429 1 1 133 ASN O O 68.018 15.039 10.641 1.00 . A A . 129 ASN O 1 1
10 20430 1 1 133 ASN OD1 O 65.136 11.999 8.067 1.00 . A A . 129 ASN OD1 1 1
10 20431 1 1 134 ASN C C 70.188 13.433 13.682 1.00 . A A . 130 ASN C 1 1
10 20432 1 1 134 ASN CA C 69.016 14.182 13.052 1.00 . A A . 130 ASN CA 1 1
10 20433 1 1 134 ASN CB C 68.041 14.642 14.140 1.00 . A A . 130 ASN CB 1 1
10 20434 1 1 134 ASN CG C 67.154 15.771 13.624 1.00 . A A . 130 ASN CG 1 1
10 20435 1 1 134 ASN H H 68.154 12.384 12.291 1.00 . A A . 130 ASN H 1 1
10 20436 1 1 134 ASN HA H 69.395 15.048 12.539 1.00 . A A . 130 ASN HA 1 1
10 20437 1 1 134 ASN HB2 H 67.411 13.809 14.416 1.00 . A A . 130 ASN HB2 1 1
10 20438 1 1 134 ASN HB3 H 68.592 14.981 15.003 1.00 . A A . 130 ASN HB3 1 1
10 20439 1 1 134 ASN HD21 H 65.757 15.500 15.010 1.00 . A A . 130 ASN HD21 1 1
10 20440 1 1 134 ASN HD22 H 65.451 16.754 13.907 1.00 . A A . 130 ASN HD22 1 1
10 20441 1 1 134 ASN N N 68.306 13.343 12.090 1.00 . A A . 130 ASN N 1 1
10 20442 1 1 134 ASN ND2 N 66.028 16.030 14.231 1.00 . A A . 130 ASN ND2 1 1
10 20443 1 1 134 ASN O O 70.219 13.207 14.893 1.00 . A A . 130 ASN O 1 1
10 20444 1 1 134 ASN OD1 O 67.501 16.443 12.652 1.00 . A A . 130 ASN OD1 1 1
10 20445 1 1 135 PRO C C 73.235 13.138 14.265 1.00 . A A . 131 PRO C 1 1
10 20446 1 1 135 PRO CA C 72.323 12.284 13.378 1.00 . A A . 131 PRO CA 1 1
10 20447 1 1 135 PRO CB C 73.039 11.873 12.090 1.00 . A A . 131 PRO CB 1 1
10 20448 1 1 135 PRO CD C 71.187 13.278 11.441 1.00 . A A . 131 PRO CD 1 1
10 20449 1 1 135 PRO CG C 72.606 12.872 11.067 1.00 . A A . 131 PRO CG 1 1
10 20450 1 1 135 PRO HA H 71.994 11.401 13.906 1.00 . A A . 131 PRO HA 1 1
10 20451 1 1 135 PRO HB2 H 74.111 11.913 12.228 1.00 . A A . 131 PRO HB2 1 1
10 20452 1 1 135 PRO HB3 H 72.734 10.886 11.793 1.00 . A A . 131 PRO HB3 1 1
10 20453 1 1 135 PRO HD2 H 71.020 14.323 11.217 1.00 . A A . 131 PRO HD2 1 1
10 20454 1 1 135 PRO HD3 H 70.464 12.657 10.935 1.00 . A A . 131 PRO HD3 1 1
10 20455 1 1 135 PRO HG2 H 73.260 13.732 11.088 1.00 . A A . 131 PRO HG2 1 1
10 20456 1 1 135 PRO HG3 H 72.607 12.425 10.086 1.00 . A A . 131 PRO HG3 1 1
10 20457 1 1 135 PRO N N 71.137 13.041 12.889 1.00 . A A . 131 PRO N 1 1
10 20458 1 1 135 PRO O O 73.264 14.361 14.134 1.00 . A A . 131 PRO O 1 1
10 20459 1 1 136 PRO C C 76.185 13.664 15.395 1.00 . A A . 132 PRO C 1 1
10 20460 1 1 136 PRO CA C 74.886 13.253 16.084 1.00 . A A . 132 PRO CA 1 1
10 20461 1 1 136 PRO CB C 75.156 12.244 17.199 1.00 . A A . 132 PRO CB 1 1
10 20462 1 1 136 PRO CD C 74.008 11.068 15.404 1.00 . A A . 132 PRO CD 1 1
10 20463 1 1 136 PRO CG C 74.982 10.899 16.573 1.00 . A A . 132 PRO CG 1 1
10 20464 1 1 136 PRO HA H 74.393 14.117 16.494 1.00 . A A . 132 PRO HA 1 1
10 20465 1 1 136 PRO HB2 H 76.165 12.358 17.569 1.00 . A A . 132 PRO HB2 1 1
10 20466 1 1 136 PRO HB3 H 74.444 12.371 18.001 1.00 . A A . 132 PRO HB3 1 1
10 20467 1 1 136 PRO HD2 H 74.376 10.548 14.530 1.00 . A A . 132 PRO HD2 1 1
10 20468 1 1 136 PRO HD3 H 73.026 10.710 15.674 1.00 . A A . 132 PRO HD3 1 1
10 20469 1 1 136 PRO HG2 H 75.934 10.534 16.215 1.00 . A A . 132 PRO HG2 1 1
10 20470 1 1 136 PRO HG3 H 74.568 10.207 17.291 1.00 . A A . 132 PRO HG3 1 1
10 20471 1 1 136 PRO N N 73.969 12.522 15.165 1.00 . A A . 132 PRO N 1 1
10 20472 1 1 136 PRO O O 76.927 12.779 14.998 1.00 . A A . 132 PRO O 1 1
10 20473 2 2 5 GLN C C 54.629 -13.423 23.388 1.00 . B B . 940 GLN C 1 1
10 20474 2 2 5 GLN CA C 54.491 -14.599 24.350 1.00 . B B . 940 GLN CA 1 1
10 20475 2 2 5 GLN CB C 55.819 -15.354 24.443 1.00 . B B . 940 GLN CB 1 1
10 20476 2 2 5 GLN CD C 56.199 -14.730 26.837 1.00 . B B . 940 GLN CD 1 1
10 20477 2 2 5 GLN CG C 56.007 -15.888 25.863 1.00 . B B . 940 GLN CG 1 1
10 20478 2 2 5 GLN H H 52.513 -15.244 24.265 1.00 . B B . 940 GLN H 1 1
10 20479 2 2 5 GLN HA H 54.222 -14.230 25.329 1.00 . B B . 940 GLN HA 1 1
10 20480 2 2 5 GLN HB2 H 55.813 -16.179 23.745 1.00 . B B . 940 GLN HB2 1 1
10 20481 2 2 5 GLN HB3 H 56.631 -14.685 24.202 1.00 . B B . 940 GLN HB3 1 1
10 20482 2 2 5 GLN HE21 H 58.151 -14.580 26.505 1.00 . B B . 940 GLN HE21 1 1
10 20483 2 2 5 GLN HE22 H 57.518 -13.474 27.627 1.00 . B B . 940 GLN HE22 1 1
10 20484 2 2 5 GLN HG2 H 55.136 -16.459 26.151 1.00 . B B . 940 GLN HG2 1 1
10 20485 2 2 5 GLN HG3 H 56.879 -16.527 25.893 1.00 . B B . 940 GLN HG3 1 1
10 20486 2 2 5 GLN N N 53.429 -15.525 23.863 1.00 . B B . 940 GLN N 1 1
10 20487 2 2 5 GLN NE2 N 57.388 -14.219 27.003 1.00 . B B . 940 GLN NE2 1 1
10 20488 2 2 5 GLN O O 54.125 -12.331 23.651 1.00 . B B . 940 GLN O 1 1
10 20489 2 2 5 GLN OE1 O 55.239 -14.278 27.460 1.00 . B B . 940 GLN OE1 1 1
10 20490 2 2 6 GLU C C 54.213 -12.287 20.548 1.00 . B B . 941 GLU C 1 1
10 20491 2 2 6 GLU CA C 55.520 -12.596 21.286 1.00 . B B . 941 GLU CA 1 1
10 20492 2 2 6 GLU CB C 56.584 -13.023 20.275 1.00 . B B . 941 GLU CB 1 1
10 20493 2 2 6 GLU CD C 59.023 -13.511 19.970 1.00 . B B . 941 GLU CD 1 1
10 20494 2 2 6 GLU CG C 57.952 -13.064 20.960 1.00 . B B . 941 GLU CG 1 1
10 20495 2 2 6 GLU H H 55.704 -14.537 22.116 1.00 . B B . 941 GLU H 1 1
10 20496 2 2 6 GLU HA H 55.862 -11.711 21.799 1.00 . B B . 941 GLU HA 1 1
10 20497 2 2 6 GLU HB2 H 56.342 -14.004 19.893 1.00 . B B . 941 GLU HB2 1 1
10 20498 2 2 6 GLU HB3 H 56.610 -12.317 19.460 1.00 . B B . 941 GLU HB3 1 1
10 20499 2 2 6 GLU HG2 H 58.195 -12.078 21.329 1.00 . B B . 941 GLU HG2 1 1
10 20500 2 2 6 GLU HG3 H 57.918 -13.757 21.787 1.00 . B B . 941 GLU HG3 1 1
10 20501 2 2 6 GLU N N 55.320 -13.649 22.274 1.00 . B B . 941 GLU N 1 1
10 20502 2 2 6 GLU O O 53.346 -13.152 20.425 1.00 . B B . 941 GLU O 1 1
10 20503 2 2 6 GLU OE1 O 58.670 -13.809 18.840 1.00 . B B . 941 GLU OE1 1 1
10 20504 2 2 6 GLU OE2 O 60.179 -13.549 20.355 1.00 . B B . 941 GLU OE2 1 1
10 20505 2 2 7 PRO C C 52.784 -11.265 17.908 1.00 . B B . 942 PRO C 1 1
10 20506 2 2 7 PRO CA C 52.827 -10.673 19.314 1.00 . B B . 942 PRO CA 1 1
10 20507 2 2 7 PRO CB C 52.925 -9.149 19.275 1.00 . B B . 942 PRO CB 1 1
10 20508 2 2 7 PRO CD C 55.031 -9.979 20.131 1.00 . B B . 942 PRO CD 1 1
10 20509 2 2 7 PRO CG C 54.385 -8.852 19.324 1.00 . B B . 942 PRO CG 1 1
10 20510 2 2 7 PRO HA H 51.951 -10.960 19.863 1.00 . B B . 942 PRO HA 1 1
10 20511 2 2 7 PRO HB2 H 52.492 -8.769 18.360 1.00 . B B . 942 PRO HB2 1 1
10 20512 2 2 7 PRO HB3 H 52.431 -8.719 20.133 1.00 . B B . 942 PRO HB3 1 1
10 20513 2 2 7 PRO HD2 H 55.971 -10.273 19.681 1.00 . B B . 942 PRO HD2 1 1
10 20514 2 2 7 PRO HD3 H 55.176 -9.679 21.158 1.00 . B B . 942 PRO HD3 1 1
10 20515 2 2 7 PRO HG2 H 54.790 -8.827 18.322 1.00 . B B . 942 PRO HG2 1 1
10 20516 2 2 7 PRO HG3 H 54.555 -7.907 19.818 1.00 . B B . 942 PRO HG3 1 1
10 20517 2 2 7 PRO N N 54.057 -11.081 20.054 1.00 . B B . 942 PRO N 1 1
10 20518 2 2 7 PRO O O 53.814 -11.383 17.246 1.00 . B B . 942 PRO O 1 1
10 20519 2 2 8 GLU C C 51.442 -11.097 15.065 1.00 . B B . 943 GLU C 1 1
10 20520 2 2 8 GLU CA C 51.441 -12.207 16.123 1.00 . B B . 943 GLU CA 1 1
10 20521 2 2 8 GLU CB C 50.135 -13.004 16.046 1.00 . B B . 943 GLU CB 1 1
10 20522 2 2 8 GLU CD C 47.638 -12.843 16.150 1.00 . B B . 943 GLU CD 1 1
10 20523 2 2 8 GLU CG C 48.943 -12.061 16.236 1.00 . B B . 943 GLU CG 1 1
10 20524 2 2 8 GLU H H 50.799 -11.516 18.023 1.00 . B B . 943 GLU H 1 1
10 20525 2 2 8 GLU HA H 52.270 -12.875 15.943 1.00 . B B . 943 GLU HA 1 1
10 20526 2 2 8 GLU HB2 H 50.061 -13.486 15.083 1.00 . B B . 943 GLU HB2 1 1
10 20527 2 2 8 GLU HB3 H 50.125 -13.752 16.823 1.00 . B B . 943 GLU HB3 1 1
10 20528 2 2 8 GLU HG2 H 49.014 -11.586 17.204 1.00 . B B . 943 GLU HG2 1 1
10 20529 2 2 8 GLU HG3 H 48.957 -11.305 15.464 1.00 . B B . 943 GLU HG3 1 1
10 20530 2 2 8 GLU N N 51.589 -11.633 17.455 1.00 . B B . 943 GLU N 1 1
10 20531 2 2 8 GLU O O 51.090 -9.955 15.363 1.00 . B B . 943 GLU O 1 1
10 20532 2 2 8 GLU OE1 O 47.700 -14.042 15.931 1.00 . B B . 943 GLU OE1 1 1
10 20533 2 2 8 GLU OE2 O 46.593 -12.231 16.305 1.00 . B B . 943 GLU OE2 1 1
10 20534 2 2 9 PRO C C 50.447 -10.050 12.229 1.00 . B B . 944 PRO C 1 1
10 20535 2 2 9 PRO CA C 51.853 -10.392 12.742 1.00 . B B . 944 PRO CA 1 1
10 20536 2 2 9 PRO CB C 52.685 -11.077 11.659 1.00 . B B . 944 PRO CB 1 1
10 20537 2 2 9 PRO CD C 52.264 -12.729 13.380 1.00 . B B . 944 PRO CD 1 1
10 20538 2 2 9 PRO CG C 52.479 -12.538 11.876 1.00 . B B . 944 PRO CG 1 1
10 20539 2 2 9 PRO HA H 52.363 -9.505 13.078 1.00 . B B . 944 PRO HA 1 1
10 20540 2 2 9 PRO HB2 H 52.335 -10.787 10.677 1.00 . B B . 944 PRO HB2 1 1
10 20541 2 2 9 PRO HB3 H 53.729 -10.831 11.774 1.00 . B B . 944 PRO HB3 1 1
10 20542 2 2 9 PRO HD2 H 51.500 -13.473 13.559 1.00 . B B . 944 PRO HD2 1 1
10 20543 2 2 9 PRO HD3 H 53.188 -13.006 13.863 1.00 . B B . 944 PRO HD3 1 1
10 20544 2 2 9 PRO HG2 H 51.609 -12.874 11.327 1.00 . B B . 944 PRO HG2 1 1
10 20545 2 2 9 PRO HG3 H 53.352 -13.087 11.562 1.00 . B B . 944 PRO HG3 1 1
10 20546 2 2 9 PRO N N 51.822 -11.402 13.846 1.00 . B B . 944 PRO N 1 1
10 20547 2 2 9 PRO O O 49.539 -10.877 12.310 1.00 . B B . 944 PRO O 1 1
10 20548 2 2 10 PRO C C 48.593 -9.084 9.827 1.00 . B B . 945 PRO C 1 1
10 20549 2 2 10 PRO CA C 48.917 -8.433 11.173 1.00 . B B . 945 PRO CA 1 1
10 20550 2 2 10 PRO CB C 49.062 -6.917 11.036 1.00 . B B . 945 PRO CB 1 1
10 20551 2 2 10 PRO CD C 51.256 -7.795 11.555 1.00 . B B . 945 PRO CD 1 1
10 20552 2 2 10 PRO CG C 50.516 -6.688 10.799 1.00 . B B . 945 PRO CG 1 1
10 20553 2 2 10 PRO HA H 48.141 -8.655 11.887 1.00 . B B . 945 PRO HA 1 1
10 20554 2 2 10 PRO HB2 H 48.480 -6.559 10.198 1.00 . B B . 945 PRO HB2 1 1
10 20555 2 2 10 PRO HB3 H 48.754 -6.427 11.947 1.00 . B B . 945 PRO HB3 1 1
10 20556 2 2 10 PRO HD2 H 52.100 -8.146 10.978 1.00 . B B . 945 PRO HD2 1 1
10 20557 2 2 10 PRO HD3 H 51.575 -7.445 12.525 1.00 . B B . 945 PRO HD3 1 1
10 20558 2 2 10 PRO HG2 H 50.731 -6.745 9.741 1.00 . B B . 945 PRO HG2 1 1
10 20559 2 2 10 PRO HG3 H 50.808 -5.726 11.188 1.00 . B B . 945 PRO HG3 1 1
10 20560 2 2 10 PRO N N 50.247 -8.862 11.704 1.00 . B B . 945 PRO N 1 1
10 20561 2 2 10 PRO O O 49.492 -9.491 9.094 1.00 . B B . 945 PRO O 1 1
10 20562 2 2 11 GLU C C 47.112 -8.815 7.083 1.00 . B B . 946 GLU C 1 1
10 20563 2 2 11 GLU CA C 46.889 -9.787 8.247 1.00 . B B . 946 GLU CA 1 1
10 20564 2 2 11 GLU CB C 45.410 -10.179 8.324 1.00 . B B . 946 GLU CB 1 1
10 20565 2 2 11 GLU CD C 43.075 -9.305 8.545 1.00 . B B . 946 GLU CD 1 1
10 20566 2 2 11 GLU CG C 44.551 -8.924 8.496 1.00 . B B . 946 GLU CG 1 1
10 20567 2 2 11 GLU H H 46.629 -8.843 10.130 1.00 . B B . 946 GLU H 1 1
10 20568 2 2 11 GLU HA H 47.476 -10.675 8.083 1.00 . B B . 946 GLU HA 1 1
10 20569 2 2 11 GLU HB2 H 45.126 -10.687 7.415 1.00 . B B . 946 GLU HB2 1 1
10 20570 2 2 11 GLU HB3 H 45.256 -10.837 9.165 1.00 . B B . 946 GLU HB3 1 1
10 20571 2 2 11 GLU HG2 H 44.823 -8.428 9.416 1.00 . B B . 946 GLU HG2 1 1
10 20572 2 2 11 GLU HG3 H 44.718 -8.255 7.666 1.00 . B B . 946 GLU HG3 1 1
10 20573 2 2 11 GLU N N 47.307 -9.182 9.509 1.00 . B B . 946 GLU N 1 1
10 20574 2 2 11 GLU O O 47.237 -7.609 7.294 1.00 . B B . 946 GLU O 1 1
10 20575 2 2 11 GLU OE1 O 42.780 -10.479 8.391 1.00 . B B . 946 GLU OE1 1 1
10 20576 2 2 11 GLU OE2 O 42.261 -8.417 8.734 1.00 . B B . 946 GLU OE2 1 1
10 20577 2 2 12 PRO C C 46.293 -7.367 4.543 1.00 . B B . 947 PRO C 1 1
10 20578 2 2 12 PRO CA C 47.358 -8.456 4.650 1.00 . B B . 947 PRO CA 1 1
10 20579 2 2 12 PRO CB C 47.218 -9.440 3.489 1.00 . B B . 947 PRO CB 1 1
10 20580 2 2 12 PRO CD C 47.022 -10.732 5.504 1.00 . B B . 947 PRO CD 1 1
10 20581 2 2 12 PRO CG C 47.547 -10.769 4.071 1.00 . B B . 947 PRO CG 1 1
10 20582 2 2 12 PRO HA H 48.355 -8.030 4.640 1.00 . B B . 947 PRO HA 1 1
10 20583 2 2 12 PRO HB2 H 46.204 -9.431 3.113 1.00 . B B . 947 PRO HB2 1 1
10 20584 2 2 12 PRO HB3 H 47.913 -9.195 2.705 1.00 . B B . 947 PRO HB3 1 1
10 20585 2 2 12 PRO HD2 H 45.987 -11.046 5.539 1.00 . B B . 947 PRO HD2 1 1
10 20586 2 2 12 PRO HD3 H 47.632 -11.344 6.148 1.00 . B B . 947 PRO HD3 1 1
10 20587 2 2 12 PRO HG2 H 47.060 -11.553 3.506 1.00 . B B . 947 PRO HG2 1 1
10 20588 2 2 12 PRO HG3 H 48.613 -10.916 4.078 1.00 . B B . 947 PRO HG3 1 1
10 20589 2 2 12 PRO N N 47.156 -9.311 5.866 1.00 . B B . 947 PRO N 1 1
10 20590 2 2 12 PRO O O 45.141 -7.577 4.923 1.00 . B B . 947 PRO O 1 1
10 20591 2 2 13 PHE C C 46.102 -4.245 2.665 1.00 . B B . 948 PHE C 1 1
10 20592 2 2 13 PHE CA C 45.729 -5.105 3.865 1.00 . B B . 948 PHE CA 1 1
10 20593 2 2 13 PHE CB C 45.705 -4.244 5.132 1.00 . B B . 948 PHE CB 1 1
10 20594 2 2 13 PHE CD1 C 47.387 -2.383 4.830 1.00 . B B . 948 PHE CD1 1 1
10 20595 2 2 13 PHE CD2 C 48.016 -4.337 6.124 1.00 . B B . 948 PHE CD2 1 1
10 20596 2 2 13 PHE CE1 C 48.654 -1.828 5.054 1.00 . B B . 948 PHE CE1 1 1
10 20597 2 2 13 PHE CE2 C 49.280 -3.782 6.348 1.00 . B B . 948 PHE CE2 1 1
10 20598 2 2 13 PHE CG C 47.068 -3.640 5.367 1.00 . B B . 948 PHE CG 1 1
10 20599 2 2 13 PHE CZ C 49.600 -2.529 5.813 1.00 . B B . 948 PHE CZ 1 1
10 20600 2 2 13 PHE H H 47.605 -6.096 3.723 1.00 . B B . 948 PHE H 1 1
10 20601 2 2 13 PHE HA H 44.743 -5.515 3.706 1.00 . B B . 948 PHE HA 1 1
10 20602 2 2 13 PHE HB2 H 44.977 -3.454 5.015 1.00 . B B . 948 PHE HB2 1 1
10 20603 2 2 13 PHE HB3 H 45.435 -4.858 5.978 1.00 . B B . 948 PHE HB3 1 1
10 20604 2 2 13 PHE HD1 H 46.656 -1.842 4.246 1.00 . B B . 948 PHE HD1 1 1
10 20605 2 2 13 PHE HD2 H 47.769 -5.304 6.536 1.00 . B B . 948 PHE HD2 1 1
10 20606 2 2 13 PHE HE1 H 48.904 -0.859 4.643 1.00 . B B . 948 PHE HE1 1 1
10 20607 2 2 13 PHE HE2 H 50.010 -4.323 6.931 1.00 . B B . 948 PHE HE2 1 1
10 20608 2 2 13 PHE HZ H 50.576 -2.102 5.986 1.00 . B B . 948 PHE HZ 1 1
10 20609 2 2 13 PHE N N 46.675 -6.209 4.019 1.00 . B B . 948 PHE N 1 1
10 20610 2 2 13 PHE O O 47.235 -4.279 2.197 1.00 . B B . 948 PHE O 1 1
10 20611 2 2 14 GLU C C 45.949 -1.273 1.464 1.00 . B B . 949 GLU C 1 1
10 20612 2 2 14 GLU CA C 45.393 -2.619 1.019 1.00 . B B . 949 GLU CA 1 1
10 20613 2 2 14 GLU CB C 44.102 -2.397 0.222 1.00 . B B . 949 GLU CB 1 1
10 20614 2 2 14 GLU CD C 42.730 -4.472 0.582 1.00 . B B . 949 GLU CD 1 1
10 20615 2 2 14 GLU CG C 43.636 -3.720 -0.391 1.00 . B B . 949 GLU CG 1 1
10 20616 2 2 14 GLU H H 44.254 -3.487 2.577 1.00 . B B . 949 GLU H 1 1
10 20617 2 2 14 GLU HA H 46.116 -3.101 0.379 1.00 . B B . 949 GLU HA 1 1
10 20618 2 2 14 GLU HB2 H 43.335 -2.012 0.879 1.00 . B B . 949 GLU HB2 1 1
10 20619 2 2 14 GLU HB3 H 44.288 -1.685 -0.568 1.00 . B B . 949 GLU HB3 1 1
10 20620 2 2 14 GLU HG2 H 43.091 -3.516 -1.300 1.00 . B B . 949 GLU HG2 1 1
10 20621 2 2 14 GLU HG3 H 44.497 -4.330 -0.618 1.00 . B B . 949 GLU HG3 1 1
10 20622 2 2 14 GLU N N 45.141 -3.477 2.167 1.00 . B B . 949 GLU N 1 1
10 20623 2 2 14 GLU O O 45.453 -0.672 2.415 1.00 . B B . 949 GLU O 1 1
10 20624 2 2 14 GLU OE1 O 42.608 -4.034 1.714 1.00 . B B . 949 GLU OE1 1 1
10 20625 2 2 14 GLU OE2 O 42.170 -5.478 0.177 1.00 . B B . 949 GLU OE2 1 1
10 20626 2 2 15 TYR C C 47.387 1.447 -0.083 1.00 . B B . 950 TYR C 1 1
10 20627 2 2 15 TYR CA C 47.588 0.481 1.068 1.00 . B B . 950 TYR CA 1 1
10 20628 2 2 15 TYR CB C 49.082 0.303 1.331 1.00 . B B . 950 TYR CB 1 1
10 20629 2 2 15 TYR CD1 C 49.381 2.771 1.814 1.00 . B B . 950 TYR CD1 1 1
10 20630 2 2 15 TYR CD2 C 50.890 1.690 0.256 1.00 . B B . 950 TYR CD2 1 1
10 20631 2 2 15 TYR CE1 C 50.057 3.981 1.628 1.00 . B B . 950 TYR CE1 1 1
10 20632 2 2 15 TYR CE2 C 51.564 2.899 0.068 1.00 . B B . 950 TYR CE2 1 1
10 20633 2 2 15 TYR CG C 49.796 1.622 1.126 1.00 . B B . 950 TYR CG 1 1
10 20634 2 2 15 TYR CZ C 51.149 4.046 0.754 1.00 . B B . 950 TYR CZ 1 1
10 20635 2 2 15 TYR H H 47.313 -1.321 0.005 1.00 . B B . 950 TYR H 1 1
10 20636 2 2 15 TYR HA H 47.126 0.892 1.953 1.00 . B B . 950 TYR HA 1 1
10 20637 2 2 15 TYR HB2 H 49.230 -0.031 2.347 1.00 . B B . 950 TYR HB2 1 1
10 20638 2 2 15 TYR HB3 H 49.482 -0.432 0.648 1.00 . B B . 950 TYR HB3 1 1
10 20639 2 2 15 TYR HD1 H 48.532 2.729 2.479 1.00 . B B . 950 TYR HD1 1 1
10 20640 2 2 15 TYR HD2 H 51.210 0.809 -0.278 1.00 . B B . 950 TYR HD2 1 1
10 20641 2 2 15 TYR HE1 H 49.734 4.862 2.158 1.00 . B B . 950 TYR HE1 1 1
10 20642 2 2 15 TYR HE2 H 52.404 2.949 -0.608 1.00 . B B . 950 TYR HE2 1 1
10 20643 2 2 15 TYR HH H 51.301 5.936 0.983 1.00 . B B . 950 TYR HH 1 1
10 20644 2 2 15 TYR N N 46.972 -0.801 0.758 1.00 . B B . 950 TYR N 1 1
10 20645 2 2 15 TYR O O 47.669 1.128 -1.238 1.00 . B B . 950 TYR O 1 1
10 20646 2 2 15 TYR OH O 51.819 5.239 0.573 1.00 . B B . 950 TYR OH 1 1
10 20647 2 2 16 ILE C C 47.217 4.965 -0.276 1.00 . B B . 951 ILE C 1 1
10 20648 2 2 16 ILE CA C 46.663 3.640 -0.764 1.00 . B B . 951 ILE CA 1 1
10 20649 2 2 16 ILE CB C 45.165 3.769 -1.036 1.00 . B B . 951 ILE CB 1 1
10 20650 2 2 16 ILE CD1 C 43.046 2.481 -1.375 1.00 . B B . 951 ILE CD1 1 1
10 20651 2 2 16 ILE CG1 C 44.521 2.383 -0.981 1.00 . B B . 951 ILE CG1 1 1
10 20652 2 2 16 ILE CG2 C 44.958 4.361 -2.427 1.00 . B B . 951 ILE CG2 1 1
10 20653 2 2 16 ILE H H 46.699 2.828 1.177 1.00 . B B . 951 ILE H 1 1
10 20654 2 2 16 ILE HA H 47.166 3.358 -1.677 1.00 . B B . 951 ILE HA 1 1
10 20655 2 2 16 ILE HB H 44.713 4.413 -0.295 1.00 . B B . 951 ILE HB 1 1
10 20656 2 2 16 ILE HD11 H 42.968 2.649 -2.438 1.00 . B B . 951 ILE HD11 1 1
10 20657 2 2 16 ILE HD12 H 42.586 3.302 -0.845 1.00 . B B . 951 ILE HD12 1 1
10 20658 2 2 16 ILE HD13 H 42.544 1.559 -1.118 1.00 . B B . 951 ILE HD13 1 1
10 20659 2 2 16 ILE HG12 H 45.034 1.721 -1.662 1.00 . B B . 951 ILE HG12 1 1
10 20660 2 2 16 ILE HG13 H 44.593 1.995 0.024 1.00 . B B . 951 ILE HG13 1 1
10 20661 2 2 16 ILE HG21 H 43.972 4.793 -2.492 1.00 . B B . 951 ILE HG21 1 1
10 20662 2 2 16 ILE HG22 H 45.059 3.578 -3.166 1.00 . B B . 951 ILE HG22 1 1
10 20663 2 2 16 ILE HG23 H 45.700 5.124 -2.609 1.00 . B B . 951 ILE HG23 1 1
10 20664 2 2 16 ILE N N 46.899 2.630 0.242 1.00 . B B . 951 ILE N 1 1
10 20665 2 2 16 ILE O O 46.947 5.383 0.850 1.00 . B B . 951 ILE O 1 1
10 20666 2 2 17 ASP C C 47.523 7.966 -0.667 1.00 . B B . 952 ASP C 1 1
10 20667 2 2 17 ASP CA C 48.594 6.885 -0.720 1.00 . B B . 952 ASP CA 1 1
10 20668 2 2 17 ASP CB C 49.681 7.290 -1.720 1.00 . B B . 952 ASP CB 1 1
10 20669 2 2 17 ASP CG C 50.355 8.588 -1.281 1.00 . B B . 952 ASP CG 1 1
10 20670 2 2 17 ASP H H 48.203 5.233 -1.988 1.00 . B B . 952 ASP H 1 1
10 20671 2 2 17 ASP HA H 49.035 6.773 0.257 1.00 . B B . 952 ASP HA 1 1
10 20672 2 2 17 ASP HB2 H 50.422 6.506 -1.777 1.00 . B B . 952 ASP HB2 1 1
10 20673 2 2 17 ASP HB3 H 49.236 7.431 -2.694 1.00 . B B . 952 ASP HB3 1 1
10 20674 2 2 17 ASP N N 48.004 5.617 -1.112 1.00 . B B . 952 ASP N 1 1
10 20675 2 2 17 ASP O O 47.307 8.696 -1.635 1.00 . B B . 952 ASP O 1 1
10 20676 2 2 17 ASP OD1 O 49.956 9.130 -0.263 1.00 . B B . 952 ASP OD1 1 1
10 20677 2 2 17 ASP OD2 O 51.258 9.025 -1.975 1.00 . B B . 952 ASP OD2 1 1
10 20678 2 2 18 ASP C C 46.389 10.351 1.209 1.00 . B B . 953 ASP C 1 1
10 20679 2 2 18 ASP CA C 45.807 9.042 0.676 1.00 . B B . 953 ASP CA 1 1
10 20680 2 2 18 ASP CB C 44.772 8.500 1.664 1.00 . B B . 953 ASP CB 1 1
10 20681 2 2 18 ASP CG C 43.389 9.055 1.335 1.00 . B B . 953 ASP CG 1 1
10 20682 2 2 18 ASP H H 47.080 7.437 1.209 1.00 . B B . 953 ASP H 1 1
10 20683 2 2 18 ASP HA H 45.324 9.231 -0.270 1.00 . B B . 953 ASP HA 1 1
10 20684 2 2 18 ASP HB2 H 44.752 7.419 1.601 1.00 . B B . 953 ASP HB2 1 1
10 20685 2 2 18 ASP HB3 H 45.047 8.793 2.666 1.00 . B B . 953 ASP HB3 1 1
10 20686 2 2 18 ASP N N 46.859 8.055 0.479 1.00 . B B . 953 ASP N 1 1
10 20687 2 2 18 ASP O O 45.613 11.197 1.624 1.00 . B B . 953 ASP O 1 1
10 20688 2 2 18 ASP OXT O 47.601 10.487 1.192 1.00 . B B . 953 ASP OXT 1 1
10 20689 2 2 18 ASP OD1 O 43.313 9.975 0.536 1.00 . B B . 953 ASP OD1 1 1
10 20690 2 2 18 ASP OD2 O 42.425 8.553 1.888 1.00 . B B . 953 ASP OD2 1 1
11 20691 1 1 24 ASN C C 79.799 2.341 17.521 1.00 . A A . 20 ASN C 1 1
11 20692 1 1 24 ASN CA C 80.782 2.753 16.429 1.00 . A A . 20 ASN CA 1 1
11 20693 1 1 24 ASN CB C 81.624 1.551 15.995 1.00 . A A . 20 ASN CB 1 1
11 20694 1 1 24 ASN CG C 82.157 1.772 14.583 1.00 . A A . 20 ASN CG 1 1
11 20695 1 1 24 ASN H H 81.988 4.430 16.169 1.00 . A A . 20 ASN H 1 1
11 20696 1 1 24 ASN HA H 80.236 3.132 15.579 1.00 . A A . 20 ASN HA 1 1
11 20697 1 1 24 ASN HB2 H 82.454 1.429 16.676 1.00 . A A . 20 ASN HB2 1 1
11 20698 1 1 24 ASN HB3 H 81.014 0.660 16.012 1.00 . A A . 20 ASN HB3 1 1
11 20699 1 1 24 ASN HD21 H 83.943 2.386 15.194 1.00 . A A . 20 ASN HD21 1 1
11 20700 1 1 24 ASN HD22 H 83.725 2.349 13.511 1.00 . A A . 20 ASN HD22 1 1
11 20701 1 1 24 ASN N N 81.684 3.818 16.951 1.00 . A A . 20 ASN N 1 1
11 20702 1 1 24 ASN ND2 N 83.376 2.206 14.416 1.00 . A A . 20 ASN ND2 1 1
11 20703 1 1 24 ASN O O 80.173 1.684 18.492 1.00 . A A . 20 ASN O 1 1
11 20704 1 1 24 ASN OD1 O 81.439 1.553 13.607 1.00 . A A . 20 ASN OD1 1 1
11 20705 1 1 25 LYS C C 76.143 2.288 17.652 1.00 . A A . 21 LYS C 1 1
11 20706 1 1 25 LYS CA C 77.506 2.408 18.332 1.00 . A A . 21 LYS CA 1 1
11 20707 1 1 25 LYS CB C 77.452 3.489 19.414 1.00 . A A . 21 LYS CB 1 1
11 20708 1 1 25 LYS CD C 77.082 5.928 19.834 1.00 . A A . 21 LYS CD 1 1
11 20709 1 1 25 LYS CE C 75.906 5.717 20.790 1.00 . A A . 21 LYS CE 1 1
11 20710 1 1 25 LYS CG C 77.083 4.826 18.773 1.00 . A A . 21 LYS CG 1 1
11 20711 1 1 25 LYS H H 78.301 3.262 16.562 1.00 . A A . 21 LYS H 1 1
11 20712 1 1 25 LYS HA H 77.748 1.465 18.794 1.00 . A A . 21 LYS HA 1 1
11 20713 1 1 25 LYS HB2 H 76.713 3.223 20.153 1.00 . A A . 21 LYS HB2 1 1
11 20714 1 1 25 LYS HB3 H 78.420 3.576 19.887 1.00 . A A . 21 LYS HB3 1 1
11 20715 1 1 25 LYS HD2 H 78.009 5.894 20.389 1.00 . A A . 21 LYS HD2 1 1
11 20716 1 1 25 LYS HD3 H 76.985 6.890 19.354 1.00 . A A . 21 LYS HD3 1 1
11 20717 1 1 25 LYS HE2 H 74.987 5.666 20.224 1.00 . A A . 21 LYS HE2 1 1
11 20718 1 1 25 LYS HE3 H 76.045 4.796 21.335 1.00 . A A . 21 LYS HE3 1 1
11 20719 1 1 25 LYS HG2 H 77.805 5.066 18.006 1.00 . A A . 21 LYS HG2 1 1
11 20720 1 1 25 LYS HG3 H 76.100 4.753 18.332 1.00 . A A . 21 LYS HG3 1 1
11 20721 1 1 25 LYS HZ1 H 76.548 7.567 21.496 1.00 . A A . 21 LYS HZ1 1 1
11 20722 1 1 25 LYS HZ2 H 76.022 6.505 22.714 1.00 . A A . 21 LYS HZ2 1 1
11 20723 1 1 25 LYS HZ3 H 74.890 7.282 21.712 1.00 . A A . 21 LYS HZ3 1 1
11 20724 1 1 25 LYS N N 78.539 2.738 17.355 1.00 . A A . 21 LYS N 1 1
11 20725 1 1 25 LYS NZ N 75.836 6.853 21.750 1.00 . A A . 21 LYS NZ 1 1
11 20726 1 1 25 LYS O O 75.948 2.780 16.534 1.00 . A A . 21 LYS O 1 1
11 20727 1 1 26 TYR C C 72.956 2.541 18.315 1.00 . A A . 22 TYR C 1 1
11 20728 1 1 26 TYR CA C 73.869 1.451 17.791 1.00 . A A . 22 TYR CA 1 1
11 20729 1 1 26 TYR CB C 73.324 0.080 18.192 1.00 . A A . 22 TYR CB 1 1
11 20730 1 1 26 TYR CD1 C 75.116 -0.814 16.639 1.00 . A A . 22 TYR CD1 1 1
11 20731 1 1 26 TYR CD2 C 73.136 -2.153 17.046 1.00 . A A . 22 TYR CD2 1 1
11 20732 1 1 26 TYR CE1 C 75.617 -1.812 15.793 1.00 . A A . 22 TYR CE1 1 1
11 20733 1 1 26 TYR CE2 C 73.637 -3.150 16.199 1.00 . A A . 22 TYR CE2 1 1
11 20734 1 1 26 TYR CG C 73.873 -0.985 17.268 1.00 . A A . 22 TYR CG 1 1
11 20735 1 1 26 TYR CZ C 74.877 -2.980 15.572 1.00 . A A . 22 TYR CZ 1 1
11 20736 1 1 26 TYR H H 75.409 1.269 19.213 1.00 . A A . 22 TYR H 1 1
11 20737 1 1 26 TYR HA H 73.910 1.513 16.715 1.00 . A A . 22 TYR HA 1 1
11 20738 1 1 26 TYR HB2 H 73.623 -0.139 19.209 1.00 . A A . 22 TYR HB2 1 1
11 20739 1 1 26 TYR HB3 H 72.247 0.089 18.131 1.00 . A A . 22 TYR HB3 1 1
11 20740 1 1 26 TYR HD1 H 75.688 0.086 16.802 1.00 . A A . 22 TYR HD1 1 1
11 20741 1 1 26 TYR HD2 H 72.177 -2.283 17.525 1.00 . A A . 22 TYR HD2 1 1
11 20742 1 1 26 TYR HE1 H 76.574 -1.679 15.309 1.00 . A A . 22 TYR HE1 1 1
11 20743 1 1 26 TYR HE2 H 73.065 -4.050 16.030 1.00 . A A . 22 TYR HE2 1 1
11 20744 1 1 26 TYR HH H 74.638 -4.533 14.485 1.00 . A A . 22 TYR HH 1 1
11 20745 1 1 26 TYR N N 75.202 1.633 18.333 1.00 . A A . 22 TYR N 1 1
11 20746 1 1 26 TYR O O 72.645 2.596 19.504 1.00 . A A . 22 TYR O 1 1
11 20747 1 1 26 TYR OH O 75.371 -3.966 14.740 1.00 . A A . 22 TYR OH 1 1
11 20748 1 1 27 LEU C C 70.313 3.976 18.209 1.00 . A A . 23 LEU C 1 1
11 20749 1 1 27 LEU CA C 71.673 4.503 17.778 1.00 . A A . 23 LEU CA 1 1
11 20750 1 1 27 LEU CB C 71.510 5.453 16.595 1.00 . A A . 23 LEU CB 1 1
11 20751 1 1 27 LEU CD1 C 72.694 6.930 14.966 1.00 . A A . 23 LEU CD1 1 1
11 20752 1 1 27 LEU CD2 C 73.374 6.947 17.367 1.00 . A A . 23 LEU CD2 1 1
11 20753 1 1 27 LEU CG C 72.863 6.069 16.221 1.00 . A A . 23 LEU CG 1 1
11 20754 1 1 27 LEU H H 72.819 3.310 16.477 1.00 . A A . 23 LEU H 1 1
11 20755 1 1 27 LEU HA H 72.115 5.031 18.592 1.00 . A A . 23 LEU HA 1 1
11 20756 1 1 27 LEU HB2 H 71.116 4.909 15.751 1.00 . A A . 23 LEU HB2 1 1
11 20757 1 1 27 LEU HB3 H 70.830 6.237 16.870 1.00 . A A . 23 LEU HB3 1 1
11 20758 1 1 27 LEU HD11 H 73.631 6.978 14.433 1.00 . A A . 23 LEU HD11 1 1
11 20759 1 1 27 LEU HD12 H 72.389 7.927 15.252 1.00 . A A . 23 LEU HD12 1 1
11 20760 1 1 27 LEU HD13 H 71.939 6.492 14.329 1.00 . A A . 23 LEU HD13 1 1
11 20761 1 1 27 LEU HD21 H 73.925 7.783 16.961 1.00 . A A . 23 LEU HD21 1 1
11 20762 1 1 27 LEU HD22 H 74.021 6.364 18.005 1.00 . A A . 23 LEU HD22 1 1
11 20763 1 1 27 LEU HD23 H 72.535 7.312 17.941 1.00 . A A . 23 LEU HD23 1 1
11 20764 1 1 27 LEU HG H 73.575 5.281 16.023 1.00 . A A . 23 LEU HG 1 1
11 20765 1 1 27 LEU N N 72.538 3.411 17.414 1.00 . A A . 23 LEU N 1 1
11 20766 1 1 27 LEU O O 69.705 4.489 19.148 1.00 . A A . 23 LEU O 1 1
11 20767 1 1 28 VAL C C 68.557 0.858 17.561 1.00 . A A . 24 VAL C 1 1
11 20768 1 1 28 VAL CA C 68.546 2.351 17.850 1.00 . A A . 24 VAL CA 1 1
11 20769 1 1 28 VAL CB C 67.422 3.017 17.048 1.00 . A A . 24 VAL CB 1 1
11 20770 1 1 28 VAL CG1 C 67.100 2.182 15.806 1.00 . A A . 24 VAL CG1 1 1
11 20771 1 1 28 VAL CG2 C 66.167 3.137 17.927 1.00 . A A . 24 VAL CG2 1 1
11 20772 1 1 28 VAL H H 70.392 2.563 16.779 1.00 . A A . 24 VAL H 1 1
11 20773 1 1 28 VAL HA H 68.349 2.504 18.903 1.00 . A A . 24 VAL HA 1 1
11 20774 1 1 28 VAL HB H 67.741 3.999 16.741 1.00 . A A . 24 VAL HB 1 1
11 20775 1 1 28 VAL HG11 H 66.563 1.289 16.098 1.00 . A A . 24 VAL HG11 1 1
11 20776 1 1 28 VAL HG12 H 68.019 1.905 15.309 1.00 . A A . 24 VAL HG12 1 1
11 20777 1 1 28 VAL HG13 H 66.486 2.764 15.131 1.00 . A A . 24 VAL HG13 1 1
11 20778 1 1 28 VAL HG21 H 65.714 2.164 18.046 1.00 . A A . 24 VAL HG21 1 1
11 20779 1 1 28 VAL HG22 H 65.459 3.807 17.461 1.00 . A A . 24 VAL HG22 1 1
11 20780 1 1 28 VAL HG23 H 66.441 3.526 18.898 1.00 . A A . 24 VAL HG23 1 1
11 20781 1 1 28 VAL N N 69.846 2.941 17.519 1.00 . A A . 24 VAL N 1 1
11 20782 1 1 28 VAL O O 69.412 0.365 16.830 1.00 . A A . 24 VAL O 1 1
11 20783 1 1 29 GLU C C 66.244 -1.850 18.576 1.00 . A A . 25 GLU C 1 1
11 20784 1 1 29 GLU CA C 67.496 -1.287 17.924 1.00 . A A . 25 GLU CA 1 1
11 20785 1 1 29 GLU CB C 68.723 -1.996 18.498 1.00 . A A . 25 GLU CB 1 1
11 20786 1 1 29 GLU CD C 70.120 -2.128 20.574 1.00 . A A . 25 GLU CD 1 1
11 20787 1 1 29 GLU CG C 69.240 -1.225 19.716 1.00 . A A . 25 GLU CG 1 1
11 20788 1 1 29 GLU H H 66.942 0.605 18.696 1.00 . A A . 25 GLU H 1 1
11 20789 1 1 29 GLU HA H 67.447 -1.484 16.862 1.00 . A A . 25 GLU HA 1 1
11 20790 1 1 29 GLU HB2 H 68.449 -2.999 18.795 1.00 . A A . 25 GLU HB2 1 1
11 20791 1 1 29 GLU HB3 H 69.496 -2.040 17.746 1.00 . A A . 25 GLU HB3 1 1
11 20792 1 1 29 GLU HG2 H 69.820 -0.376 19.383 1.00 . A A . 25 GLU HG2 1 1
11 20793 1 1 29 GLU HG3 H 68.402 -0.879 20.303 1.00 . A A . 25 GLU HG3 1 1
11 20794 1 1 29 GLU N N 67.598 0.150 18.134 1.00 . A A . 25 GLU N 1 1
11 20795 1 1 29 GLU O O 66.043 -1.726 19.784 1.00 . A A . 25 GLU O 1 1
11 20796 1 1 29 GLU OE1 O 69.610 -3.118 21.073 1.00 . A A . 25 GLU OE1 1 1
11 20797 1 1 29 GLU OE2 O 71.291 -1.817 20.720 1.00 . A A . 25 GLU OE2 1 1
11 20798 1 1 30 PHE C C 63.721 -4.224 17.357 1.00 . A A . 26 PHE C 1 1
11 20799 1 1 30 PHE CA C 64.194 -3.097 18.268 1.00 . A A . 26 PHE CA 1 1
11 20800 1 1 30 PHE CB C 63.115 -2.034 18.411 1.00 . A A . 26 PHE CB 1 1
11 20801 1 1 30 PHE CD1 C 61.913 -1.899 16.201 1.00 . A A . 26 PHE CD1 1 1
11 20802 1 1 30 PHE CD2 C 63.586 -0.227 16.730 1.00 . A A . 26 PHE CD2 1 1
11 20803 1 1 30 PHE CE1 C 61.678 -1.272 14.973 1.00 . A A . 26 PHE CE1 1 1
11 20804 1 1 30 PHE CE2 C 63.355 0.400 15.505 1.00 . A A . 26 PHE CE2 1 1
11 20805 1 1 30 PHE CG C 62.867 -1.375 17.079 1.00 . A A . 26 PHE CG 1 1
11 20806 1 1 30 PHE CZ C 62.398 -0.122 14.623 1.00 . A A . 26 PHE CZ 1 1
11 20807 1 1 30 PHE H H 65.647 -2.560 16.810 1.00 . A A . 26 PHE H 1 1
11 20808 1 1 30 PHE HA H 64.394 -3.508 19.243 1.00 . A A . 26 PHE HA 1 1
11 20809 1 1 30 PHE HB2 H 62.202 -2.488 18.768 1.00 . A A . 26 PHE HB2 1 1
11 20810 1 1 30 PHE HB3 H 63.449 -1.292 19.118 1.00 . A A . 26 PHE HB3 1 1
11 20811 1 1 30 PHE HD1 H 61.360 -2.787 16.471 1.00 . A A . 26 PHE HD1 1 1
11 20812 1 1 30 PHE HD2 H 64.320 0.177 17.409 1.00 . A A . 26 PHE HD2 1 1
11 20813 1 1 30 PHE HE1 H 60.942 -1.677 14.296 1.00 . A A . 26 PHE HE1 1 1
11 20814 1 1 30 PHE HE2 H 63.911 1.291 15.244 1.00 . A A . 26 PHE HE2 1 1
11 20815 1 1 30 PHE HZ H 62.218 0.361 13.676 1.00 . A A . 26 PHE HZ 1 1
11 20816 1 1 30 PHE N N 65.420 -2.490 17.764 1.00 . A A . 26 PHE N 1 1
11 20817 1 1 30 PHE O O 64.102 -4.298 16.188 1.00 . A A . 26 PHE O 1 1
11 20818 1 1 31 ARG C C 61.316 -5.782 16.160 1.00 . A A . 27 ARG C 1 1
11 20819 1 1 31 ARG CA C 62.392 -6.236 17.129 1.00 . A A . 27 ARG CA 1 1
11 20820 1 1 31 ARG CB C 61.814 -7.302 18.066 1.00 . A A . 27 ARG CB 1 1
11 20821 1 1 31 ARG CD C 62.343 -8.855 19.961 1.00 . A A . 27 ARG CD 1 1
11 20822 1 1 31 ARG CG C 62.907 -7.785 19.020 1.00 . A A . 27 ARG CG 1 1
11 20823 1 1 31 ARG CZ C 61.586 -11.175 19.821 1.00 . A A . 27 ARG CZ 1 1
11 20824 1 1 31 ARG H H 62.627 -5.012 18.838 1.00 . A A . 27 ARG H 1 1
11 20825 1 1 31 ARG HA H 63.205 -6.670 16.570 1.00 . A A . 27 ARG HA 1 1
11 20826 1 1 31 ARG HB2 H 60.998 -6.878 18.634 1.00 . A A . 27 ARG HB2 1 1
11 20827 1 1 31 ARG HB3 H 61.451 -8.136 17.483 1.00 . A A . 27 ARG HB3 1 1
11 20828 1 1 31 ARG HD2 H 63.065 -9.067 20.735 1.00 . A A . 27 ARG HD2 1 1
11 20829 1 1 31 ARG HD3 H 61.434 -8.487 20.414 1.00 . A A . 27 ARG HD3 1 1
11 20830 1 1 31 ARG HE H 62.214 -10.099 18.253 1.00 . A A . 27 ARG HE 1 1
11 20831 1 1 31 ARG HG2 H 63.723 -8.202 18.447 1.00 . A A . 27 ARG HG2 1 1
11 20832 1 1 31 ARG HG3 H 63.267 -6.951 19.603 1.00 . A A . 27 ARG HG3 1 1
11 20833 1 1 31 ARG HH11 H 61.541 -10.379 21.665 1.00 . A A . 27 ARG HH11 1 1
11 20834 1 1 31 ARG HH12 H 61.008 -12.021 21.543 1.00 . A A . 27 ARG HH12 1 1
11 20835 1 1 31 ARG HH21 H 61.514 -12.235 18.126 1.00 . A A . 27 ARG HH21 1 1
11 20836 1 1 31 ARG HH22 H 61.004 -13.071 19.554 1.00 . A A . 27 ARG HH22 1 1
11 20837 1 1 31 ARG N N 62.894 -5.111 17.902 1.00 . A A . 27 ARG N 1 1
11 20838 1 1 31 ARG NE N 62.058 -10.081 19.220 1.00 . A A . 27 ARG NE 1 1
11 20839 1 1 31 ARG NH1 N 61.361 -11.191 21.110 1.00 . A A . 27 ARG NH1 1 1
11 20840 1 1 31 ARG NH2 N 61.347 -12.243 19.112 1.00 . A A . 27 ARG NH2 1 1
11 20841 1 1 31 ARG O O 60.282 -5.256 16.567 1.00 . A A . 27 ARG O 1 1
11 20842 1 1 32 ALA C C 60.783 -6.479 12.614 1.00 . A A . 28 ALA C 1 1
11 20843 1 1 32 ALA CA C 60.592 -5.625 13.855 1.00 . A A . 28 ALA CA 1 1
11 20844 1 1 32 ALA CB C 60.740 -4.147 13.480 1.00 . A A . 28 ALA CB 1 1
11 20845 1 1 32 ALA H H 62.402 -6.434 14.611 1.00 . A A . 28 ALA H 1 1
11 20846 1 1 32 ALA HA H 59.599 -5.786 14.244 1.00 . A A . 28 ALA HA 1 1
11 20847 1 1 32 ALA HB1 H 61.730 -3.807 13.742 1.00 . A A . 28 ALA HB1 1 1
11 20848 1 1 32 ALA HB2 H 60.004 -3.566 14.018 1.00 . A A . 28 ALA HB2 1 1
11 20849 1 1 32 ALA HB3 H 60.588 -4.026 12.412 1.00 . A A . 28 ALA HB3 1 1
11 20850 1 1 32 ALA N N 61.561 -6.000 14.876 1.00 . A A . 28 ALA N 1 1
11 20851 1 1 32 ALA O O 61.910 -6.766 12.215 1.00 . A A . 28 ALA O 1 1
11 20852 1 1 33 GLY C C 59.420 -6.846 9.570 1.00 . A A . 29 GLY C 1 1
11 20853 1 1 33 GLY CA C 59.740 -7.690 10.797 1.00 . A A . 29 GLY CA 1 1
11 20854 1 1 33 GLY H H 58.807 -6.613 12.365 1.00 . A A . 29 GLY H 1 1
11 20855 1 1 33 GLY HA2 H 60.737 -8.098 10.699 1.00 . A A . 29 GLY HA2 1 1
11 20856 1 1 33 GLY HA3 H 59.029 -8.496 10.869 1.00 . A A . 29 GLY HA3 1 1
11 20857 1 1 33 GLY N N 59.678 -6.876 12.002 1.00 . A A . 29 GLY N 1 1
11 20858 1 1 33 GLY O O 58.747 -5.822 9.669 1.00 . A A . 29 GLY O 1 1
11 20859 1 1 34 LYS C C 58.409 -6.986 6.504 1.00 . A A . 30 LYS C 1 1
11 20860 1 1 34 LYS CA C 59.691 -6.526 7.188 1.00 . A A . 30 LYS CA 1 1
11 20861 1 1 34 LYS CB C 60.873 -6.698 6.231 1.00 . A A . 30 LYS CB 1 1
11 20862 1 1 34 LYS CD C 61.778 -8.396 4.647 1.00 . A A . 30 LYS CD 1 1
11 20863 1 1 34 LYS CE C 63.160 -7.743 4.605 1.00 . A A . 30 LYS CE 1 1
11 20864 1 1 34 LYS CG C 61.140 -8.186 6.020 1.00 . A A . 30 LYS CG 1 1
11 20865 1 1 34 LYS H H 60.458 -8.083 8.398 1.00 . A A . 30 LYS H 1 1
11 20866 1 1 34 LYS HA H 59.592 -5.487 7.434 1.00 . A A . 30 LYS HA 1 1
11 20867 1 1 34 LYS HB2 H 60.642 -6.234 5.283 1.00 . A A . 30 LYS HB2 1 1
11 20868 1 1 34 LYS HB3 H 61.750 -6.234 6.655 1.00 . A A . 30 LYS HB3 1 1
11 20869 1 1 34 LYS HD2 H 61.874 -9.454 4.455 1.00 . A A . 30 LYS HD2 1 1
11 20870 1 1 34 LYS HD3 H 61.149 -7.948 3.894 1.00 . A A . 30 LYS HD3 1 1
11 20871 1 1 34 LYS HE2 H 63.059 -6.677 4.738 1.00 . A A . 30 LYS HE2 1 1
11 20872 1 1 34 LYS HE3 H 63.776 -8.149 5.393 1.00 . A A . 30 LYS HE3 1 1
11 20873 1 1 34 LYS HG2 H 61.808 -8.546 6.789 1.00 . A A . 30 LYS HG2 1 1
11 20874 1 1 34 LYS HG3 H 60.210 -8.728 6.067 1.00 . A A . 30 LYS HG3 1 1
11 20875 1 1 34 LYS HZ1 H 64.707 -7.524 3.224 1.00 . A A . 30 LYS HZ1 1 1
11 20876 1 1 34 LYS HZ2 H 63.168 -7.690 2.523 1.00 . A A . 30 LYS HZ2 1 1
11 20877 1 1 34 LYS HZ3 H 63.952 -9.043 3.184 1.00 . A A . 30 LYS HZ3 1 1
11 20878 1 1 34 LYS N N 59.920 -7.269 8.418 1.00 . A A . 30 LYS N 1 1
11 20879 1 1 34 LYS NZ N 63.794 -8.021 3.284 1.00 . A A . 30 LYS NZ 1 1
11 20880 1 1 34 LYS O O 57.790 -7.964 6.916 1.00 . A A . 30 LYS O 1 1
11 20881 1 1 35 MET C C 57.042 -6.515 3.227 1.00 . A A . 31 MET C 1 1
11 20882 1 1 35 MET CA C 56.793 -6.596 4.733 1.00 . A A . 31 MET CA 1 1
11 20883 1 1 35 MET CB C 55.673 -5.630 5.112 1.00 . A A . 31 MET CB 1 1
11 20884 1 1 35 MET CE C 52.978 -5.438 6.968 1.00 . A A . 31 MET CE 1 1
11 20885 1 1 35 MET CG C 55.680 -5.377 6.623 1.00 . A A . 31 MET CG 1 1
11 20886 1 1 35 MET H H 58.537 -5.482 5.192 1.00 . A A . 31 MET H 1 1
11 20887 1 1 35 MET HA H 56.492 -7.602 4.986 1.00 . A A . 31 MET HA 1 1
11 20888 1 1 35 MET HB2 H 55.820 -4.707 4.591 1.00 . A A . 31 MET HB2 1 1
11 20889 1 1 35 MET HB3 H 54.723 -6.053 4.828 1.00 . A A . 31 MET HB3 1 1
11 20890 1 1 35 MET HE1 H 52.079 -4.937 6.638 1.00 . A A . 31 MET HE1 1 1
11 20891 1 1 35 MET HE2 H 52.814 -5.862 7.944 1.00 . A A . 31 MET HE2 1 1
11 20892 1 1 35 MET HE3 H 53.235 -6.226 6.274 1.00 . A A . 31 MET HE3 1 1
11 20893 1 1 35 MET HG2 H 55.546 -6.310 7.148 1.00 . A A . 31 MET HG2 1 1
11 20894 1 1 35 MET HG3 H 56.621 -4.934 6.914 1.00 . A A . 31 MET HG3 1 1
11 20895 1 1 35 MET N N 58.010 -6.262 5.465 1.00 . A A . 31 MET N 1 1
11 20896 1 1 35 MET O O 58.121 -6.112 2.790 1.00 . A A . 31 MET O 1 1
11 20897 1 1 35 MET SD S 54.332 -4.242 7.051 1.00 . A A . 31 MET SD 1 1
11 20898 1 1 36 SER C C 54.996 -6.112 0.365 1.00 . A A . 32 SER C 1 1
11 20899 1 1 36 SER CA C 56.178 -6.844 0.985 1.00 . A A . 32 SER CA 1 1
11 20900 1 1 36 SER CB C 56.248 -8.262 0.421 1.00 . A A . 32 SER CB 1 1
11 20901 1 1 36 SER H H 55.198 -7.193 2.826 1.00 . A A . 32 SER H 1 1
11 20902 1 1 36 SER HA H 57.089 -6.322 0.732 1.00 . A A . 32 SER HA 1 1
11 20903 1 1 36 SER HB2 H 55.334 -8.788 0.647 1.00 . A A . 32 SER HB2 1 1
11 20904 1 1 36 SER HB3 H 56.377 -8.216 -0.652 1.00 . A A . 32 SER HB3 1 1
11 20905 1 1 36 SER HG H 57.020 -9.790 1.346 1.00 . A A . 32 SER HG 1 1
11 20906 1 1 36 SER N N 56.042 -6.892 2.434 1.00 . A A . 32 SER N 1 1
11 20907 1 1 36 SER O O 53.876 -6.625 0.350 1.00 . A A . 32 SER O 1 1
11 20908 1 1 36 SER OG O 57.343 -8.949 1.013 1.00 . A A . 32 SER OG 1 1
11 20909 1 1 37 LEU C C 54.161 -4.363 -2.278 1.00 . A A . 33 LEU C 1 1
11 20910 1 1 37 LEU CA C 54.188 -4.142 -0.773 1.00 . A A . 33 LEU CA 1 1
11 20911 1 1 37 LEU CB C 54.371 -2.652 -0.458 1.00 . A A . 33 LEU CB 1 1
11 20912 1 1 37 LEU CD1 C 52.005 -2.274 -1.226 1.00 . A A . 33 LEU CD1 1 1
11 20913 1 1 37 LEU CD2 C 53.543 -0.341 -0.955 1.00 . A A . 33 LEU CD2 1 1
11 20914 1 1 37 LEU CG C 53.455 -1.812 -1.365 1.00 . A A . 33 LEU CG 1 1
11 20915 1 1 37 LEU H H 56.156 -4.552 -0.118 1.00 . A A . 33 LEU H 1 1
11 20916 1 1 37 LEU HA H 53.245 -4.469 -0.360 1.00 . A A . 33 LEU HA 1 1
11 20917 1 1 37 LEU HB2 H 54.118 -2.471 0.579 1.00 . A A . 33 LEU HB2 1 1
11 20918 1 1 37 LEU HB3 H 55.401 -2.371 -0.626 1.00 . A A . 33 LEU HB3 1 1
11 20919 1 1 37 LEU HD11 H 51.357 -1.411 -1.183 1.00 . A A . 33 LEU HD11 1 1
11 20920 1 1 37 LEU HD12 H 51.896 -2.854 -0.324 1.00 . A A . 33 LEU HD12 1 1
11 20921 1 1 37 LEU HD13 H 51.737 -2.880 -2.079 1.00 . A A . 33 LEU HD13 1 1
11 20922 1 1 37 LEU HD21 H 53.151 -0.222 0.044 1.00 . A A . 33 LEU HD21 1 1
11 20923 1 1 37 LEU HD22 H 52.961 0.256 -1.643 1.00 . A A . 33 LEU HD22 1 1
11 20924 1 1 37 LEU HD23 H 54.574 -0.020 -0.979 1.00 . A A . 33 LEU HD23 1 1
11 20925 1 1 37 LEU HG H 53.770 -1.913 -2.393 1.00 . A A . 33 LEU HG 1 1
11 20926 1 1 37 LEU N N 55.248 -4.917 -0.153 1.00 . A A . 33 LEU N 1 1
11 20927 1 1 37 LEU O O 55.128 -4.070 -2.980 1.00 . A A . 33 LEU O 1 1
11 20928 1 1 38 LYS C C 51.681 -4.340 -4.730 1.00 . A A . 34 LYS C 1 1
11 20929 1 1 38 LYS CA C 52.871 -5.126 -4.187 1.00 . A A . 34 LYS CA 1 1
11 20930 1 1 38 LYS CB C 52.669 -6.624 -4.440 1.00 . A A . 34 LYS CB 1 1
11 20931 1 1 38 LYS CD C 51.484 -8.698 -3.701 1.00 . A A . 34 LYS CD 1 1
11 20932 1 1 38 LYS CE C 50.489 -9.266 -2.692 1.00 . A A . 34 LYS CE 1 1
11 20933 1 1 38 LYS CG C 51.661 -7.200 -3.441 1.00 . A A . 34 LYS CG 1 1
11 20934 1 1 38 LYS H H 52.298 -5.079 -2.152 1.00 . A A . 34 LYS H 1 1
11 20935 1 1 38 LYS HA H 53.763 -4.805 -4.703 1.00 . A A . 34 LYS HA 1 1
11 20936 1 1 38 LYS HB2 H 52.299 -6.769 -5.443 1.00 . A A . 34 LYS HB2 1 1
11 20937 1 1 38 LYS HB3 H 53.612 -7.134 -4.327 1.00 . A A . 34 LYS HB3 1 1
11 20938 1 1 38 LYS HD2 H 51.110 -8.851 -4.704 1.00 . A A . 34 LYS HD2 1 1
11 20939 1 1 38 LYS HD3 H 52.434 -9.200 -3.589 1.00 . A A . 34 LYS HD3 1 1
11 20940 1 1 38 LYS HE2 H 50.872 -9.120 -1.692 1.00 . A A . 34 LYS HE2 1 1
11 20941 1 1 38 LYS HE3 H 49.543 -8.754 -2.794 1.00 . A A . 34 LYS HE3 1 1
11 20942 1 1 38 LYS HG2 H 52.024 -7.053 -2.434 1.00 . A A . 34 LYS HG2 1 1
11 20943 1 1 38 LYS HG3 H 50.710 -6.705 -3.558 1.00 . A A . 34 LYS HG3 1 1
11 20944 1 1 38 LYS HZ1 H 51.194 -11.141 -3.254 1.00 . A A . 34 LYS HZ1 1 1
11 20945 1 1 38 LYS HZ2 H 49.575 -10.852 -3.681 1.00 . A A . 34 LYS HZ2 1 1
11 20946 1 1 38 LYS HZ3 H 49.985 -11.185 -2.065 1.00 . A A . 34 LYS HZ3 1 1
11 20947 1 1 38 LYS N N 53.036 -4.874 -2.764 1.00 . A A . 34 LYS N 1 1
11 20948 1 1 38 LYS NZ N 50.297 -10.721 -2.942 1.00 . A A . 34 LYS NZ 1 1
11 20949 1 1 38 LYS O O 50.539 -4.569 -4.333 1.00 . A A . 34 LYS O 1 1
11 20950 1 1 39 GLY C C 50.273 -1.699 -5.169 1.00 . A A . 35 GLY C 1 1
11 20951 1 1 39 GLY CA C 50.900 -2.598 -6.226 1.00 . A A . 35 GLY CA 1 1
11 20952 1 1 39 GLY H H 52.887 -3.268 -5.919 1.00 . A A . 35 GLY H 1 1
11 20953 1 1 39 GLY HA2 H 51.314 -1.988 -7.017 1.00 . A A . 35 GLY HA2 1 1
11 20954 1 1 39 GLY HA3 H 50.138 -3.244 -6.634 1.00 . A A . 35 GLY HA3 1 1
11 20955 1 1 39 GLY N N 51.958 -3.412 -5.640 1.00 . A A . 35 GLY N 1 1
11 20956 1 1 39 GLY O O 50.710 -0.566 -4.958 1.00 . A A . 35 GLY O 1 1
11 20957 1 1 40 THR C C 48.210 -2.360 -2.281 1.00 . A A . 36 THR C 1 1
11 20958 1 1 40 THR CA C 48.558 -1.464 -3.466 1.00 . A A . 36 THR CA 1 1
11 20959 1 1 40 THR CB C 47.288 -0.827 -4.028 1.00 . A A . 36 THR CB 1 1
11 20960 1 1 40 THR CG2 C 47.667 0.345 -4.935 1.00 . A A . 36 THR CG2 1 1
11 20961 1 1 40 THR H H 48.948 -3.124 -4.721 1.00 . A A . 36 THR H 1 1
11 20962 1 1 40 THR HA H 49.213 -0.678 -3.122 1.00 . A A . 36 THR HA 1 1
11 20963 1 1 40 THR HB H 46.681 -0.463 -3.216 1.00 . A A . 36 THR HB 1 1
11 20964 1 1 40 THR HG1 H 45.947 -2.231 -4.165 1.00 . A A . 36 THR HG1 1 1
11 20965 1 1 40 THR HG21 H 46.771 0.849 -5.267 1.00 . A A . 36 THR HG21 1 1
11 20966 1 1 40 THR HG22 H 48.211 -0.023 -5.792 1.00 . A A . 36 THR HG22 1 1
11 20967 1 1 40 THR HG23 H 48.288 1.038 -4.384 1.00 . A A . 36 THR HG23 1 1
11 20968 1 1 40 THR N N 49.245 -2.216 -4.507 1.00 . A A . 36 THR N 1 1
11 20969 1 1 40 THR O O 47.305 -2.053 -1.511 1.00 . A A . 36 THR O 1 1
11 20970 1 1 40 THR OG1 O 46.555 -1.796 -4.767 1.00 . A A . 36 THR OG1 1 1
11 20971 1 1 41 THR C C 49.946 -4.634 -0.241 1.00 . A A . 37 THR C 1 1
11 20972 1 1 41 THR CA C 48.672 -4.399 -1.046 1.00 . A A . 37 THR CA 1 1
11 20973 1 1 41 THR CB C 48.160 -5.730 -1.598 1.00 . A A . 37 THR CB 1 1
11 20974 1 1 41 THR CG2 C 47.859 -6.686 -0.445 1.00 . A A . 37 THR CG2 1 1
11 20975 1 1 41 THR H H 49.637 -3.674 -2.792 1.00 . A A . 37 THR H 1 1
11 20976 1 1 41 THR HA H 47.920 -3.976 -0.397 1.00 . A A . 37 THR HA 1 1
11 20977 1 1 41 THR HB H 48.910 -6.167 -2.236 1.00 . A A . 37 THR HB 1 1
11 20978 1 1 41 THR HG1 H 47.194 -5.551 -3.276 1.00 . A A . 37 THR HG1 1 1
11 20979 1 1 41 THR HG21 H 48.759 -7.220 -0.176 1.00 . A A . 37 THR HG21 1 1
11 20980 1 1 41 THR HG22 H 47.100 -7.390 -0.750 1.00 . A A . 37 THR HG22 1 1
11 20981 1 1 41 THR HG23 H 47.507 -6.123 0.407 1.00 . A A . 37 THR HG23 1 1
11 20982 1 1 41 THR N N 48.927 -3.471 -2.145 1.00 . A A . 37 THR N 1 1
11 20983 1 1 41 THR O O 51.001 -4.922 -0.802 1.00 . A A . 37 THR O 1 1
11 20984 1 1 41 THR OG1 O 46.973 -5.501 -2.344 1.00 . A A . 37 THR OG1 1 1
11 20985 1 1 42 VAL C C 50.825 -6.000 2.740 1.00 . A A . 38 VAL C 1 1
11 20986 1 1 42 VAL CA C 50.993 -4.717 1.944 1.00 . A A . 38 VAL CA 1 1
11 20987 1 1 42 VAL CB C 51.126 -3.546 2.918 1.00 . A A . 38 VAL CB 1 1
11 20988 1 1 42 VAL CG1 C 52.324 -3.779 3.840 1.00 . A A . 38 VAL CG1 1 1
11 20989 1 1 42 VAL CG2 C 51.327 -2.250 2.135 1.00 . A A . 38 VAL CG2 1 1
11 20990 1 1 42 VAL H H 48.978 -4.283 1.471 1.00 . A A . 38 VAL H 1 1
11 20991 1 1 42 VAL HA H 51.887 -4.779 1.341 1.00 . A A . 38 VAL HA 1 1
11 20992 1 1 42 VAL HB H 50.226 -3.473 3.512 1.00 . A A . 38 VAL HB 1 1
11 20993 1 1 42 VAL HG11 H 52.074 -4.533 4.572 1.00 . A A . 38 VAL HG11 1 1
11 20994 1 1 42 VAL HG12 H 52.575 -2.858 4.344 1.00 . A A . 38 VAL HG12 1 1
11 20995 1 1 42 VAL HG13 H 53.169 -4.112 3.255 1.00 . A A . 38 VAL HG13 1 1
11 20996 1 1 42 VAL HG21 H 52.324 -2.234 1.720 1.00 . A A . 38 VAL HG21 1 1
11 20997 1 1 42 VAL HG22 H 51.197 -1.407 2.795 1.00 . A A . 38 VAL HG22 1 1
11 20998 1 1 42 VAL HG23 H 50.604 -2.198 1.335 1.00 . A A . 38 VAL HG23 1 1
11 20999 1 1 42 VAL N N 49.842 -4.513 1.075 1.00 . A A . 38 VAL N 1 1
11 21000 1 1 42 VAL O O 49.828 -6.171 3.443 1.00 . A A . 38 VAL O 1 1
11 21001 1 1 43 THR C C 52.910 -8.290 4.323 1.00 . A A . 39 THR C 1 1
11 21002 1 1 43 THR CA C 51.726 -8.155 3.360 1.00 . A A . 39 THR CA 1 1
11 21003 1 1 43 THR CB C 51.741 -9.314 2.373 1.00 . A A . 39 THR CB 1 1
11 21004 1 1 43 THR CG2 C 50.465 -9.285 1.534 1.00 . A A . 39 THR CG2 1 1
11 21005 1 1 43 THR H H 52.569 -6.719 2.062 1.00 . A A . 39 THR H 1 1
11 21006 1 1 43 THR HA H 50.803 -8.179 3.905 1.00 . A A . 39 THR HA 1 1
11 21007 1 1 43 THR HB H 51.789 -10.235 2.919 1.00 . A A . 39 THR HB 1 1
11 21008 1 1 43 THR HG1 H 53.557 -8.716 2.005 1.00 . A A . 39 THR HG1 1 1
11 21009 1 1 43 THR HG21 H 49.842 -10.129 1.795 1.00 . A A . 39 THR HG21 1 1
11 21010 1 1 43 THR HG22 H 50.722 -9.337 0.488 1.00 . A A . 39 THR HG22 1 1
11 21011 1 1 43 THR HG23 H 49.928 -8.368 1.728 1.00 . A A . 39 THR HG23 1 1
11 21012 1 1 43 THR N N 51.797 -6.901 2.633 1.00 . A A . 39 THR N 1 1
11 21013 1 1 43 THR O O 54.049 -8.042 3.939 1.00 . A A . 39 THR O 1 1
11 21014 1 1 43 THR OG1 O 52.880 -9.202 1.528 1.00 . A A . 39 THR OG1 1 1
11 21015 1 1 44 PRO C C 54.627 -10.073 6.330 1.00 . A A . 40 PRO C 1 1
11 21016 1 1 44 PRO CA C 53.775 -8.828 6.562 1.00 . A A . 40 PRO CA 1 1
11 21017 1 1 44 PRO CB C 53.030 -8.907 7.895 1.00 . A A . 40 PRO CB 1 1
11 21018 1 1 44 PRO CD C 51.365 -9.005 6.140 1.00 . A A . 40 PRO CD 1 1
11 21019 1 1 44 PRO CG C 51.689 -9.461 7.561 1.00 . A A . 40 PRO CG 1 1
11 21020 1 1 44 PRO HA H 54.402 -7.952 6.560 1.00 . A A . 40 PRO HA 1 1
11 21021 1 1 44 PRO HB2 H 53.551 -9.565 8.578 1.00 . A A . 40 PRO HB2 1 1
11 21022 1 1 44 PRO HB3 H 52.925 -7.925 8.327 1.00 . A A . 40 PRO HB3 1 1
11 21023 1 1 44 PRO HD2 H 50.889 -9.803 5.585 1.00 . A A . 40 PRO HD2 1 1
11 21024 1 1 44 PRO HD3 H 50.735 -8.127 6.158 1.00 . A A . 40 PRO HD3 1 1
11 21025 1 1 44 PRO HG2 H 51.706 -10.543 7.616 1.00 . A A . 40 PRO HG2 1 1
11 21026 1 1 44 PRO HG3 H 50.954 -9.066 8.239 1.00 . A A . 40 PRO HG3 1 1
11 21027 1 1 44 PRO N N 52.679 -8.673 5.559 1.00 . A A . 40 PRO N 1 1
11 21028 1 1 44 PRO O O 54.120 -11.129 5.951 1.00 . A A . 40 PRO O 1 1
11 21029 1 1 45 ASP C C 57.050 -11.767 7.734 1.00 . A A . 41 ASP C 1 1
11 21030 1 1 45 ASP CA C 56.848 -11.058 6.404 1.00 . A A . 41 ASP CA 1 1
11 21031 1 1 45 ASP CB C 58.195 -10.573 5.880 1.00 . A A . 41 ASP CB 1 1
11 21032 1 1 45 ASP CG C 59.045 -11.765 5.450 1.00 . A A . 41 ASP CG 1 1
11 21033 1 1 45 ASP H H 56.275 -9.078 6.881 1.00 . A A . 41 ASP H 1 1
11 21034 1 1 45 ASP HA H 56.428 -11.757 5.696 1.00 . A A . 41 ASP HA 1 1
11 21035 1 1 45 ASP HB2 H 58.041 -9.917 5.037 1.00 . A A . 41 ASP HB2 1 1
11 21036 1 1 45 ASP HB3 H 58.709 -10.038 6.663 1.00 . A A . 41 ASP HB3 1 1
11 21037 1 1 45 ASP N N 55.929 -9.941 6.574 1.00 . A A . 41 ASP N 1 1
11 21038 1 1 45 ASP O O 57.439 -11.151 8.726 1.00 . A A . 41 ASP O 1 1
11 21039 1 1 45 ASP OD1 O 58.680 -12.880 5.783 1.00 . A A . 41 ASP OD1 1 1
11 21040 1 1 45 ASP OD2 O 60.048 -11.544 4.791 1.00 . A A . 41 ASP OD2 1 1
11 21041 1 1 46 LYS C C 58.362 -13.845 9.445 1.00 . A A . 42 LYS C 1 1
11 21042 1 1 46 LYS CA C 56.909 -13.837 8.967 1.00 . A A . 42 LYS CA 1 1
11 21043 1 1 46 LYS CB C 56.458 -15.278 8.714 1.00 . A A . 42 LYS CB 1 1
11 21044 1 1 46 LYS CD C 54.083 -14.848 9.386 1.00 . A A . 42 LYS CD 1 1
11 21045 1 1 46 LYS CE C 52.619 -15.035 8.979 1.00 . A A . 42 LYS CE 1 1
11 21046 1 1 46 LYS CG C 54.994 -15.313 8.254 1.00 . A A . 42 LYS CG 1 1
11 21047 1 1 46 LYS H H 56.453 -13.490 6.933 1.00 . A A . 42 LYS H 1 1
11 21048 1 1 46 LYS HA H 56.291 -13.397 9.736 1.00 . A A . 42 LYS HA 1 1
11 21049 1 1 46 LYS HB2 H 57.082 -15.719 7.952 1.00 . A A . 42 LYS HB2 1 1
11 21050 1 1 46 LYS HB3 H 56.555 -15.845 9.628 1.00 . A A . 42 LYS HB3 1 1
11 21051 1 1 46 LYS HD2 H 54.290 -15.434 10.268 1.00 . A A . 42 LYS HD2 1 1
11 21052 1 1 46 LYS HD3 H 54.265 -13.806 9.595 1.00 . A A . 42 LYS HD3 1 1
11 21053 1 1 46 LYS HE2 H 51.977 -14.638 9.751 1.00 . A A . 42 LYS HE2 1 1
11 21054 1 1 46 LYS HE3 H 52.433 -14.514 8.052 1.00 . A A . 42 LYS HE3 1 1
11 21055 1 1 46 LYS HG2 H 54.868 -14.662 7.401 1.00 . A A . 42 LYS HG2 1 1
11 21056 1 1 46 LYS HG3 H 54.730 -16.322 7.977 1.00 . A A . 42 LYS HG3 1 1
11 21057 1 1 46 LYS HZ1 H 53.028 -17.047 9.334 1.00 . A A . 42 LYS HZ1 1 1
11 21058 1 1 46 LYS HZ2 H 52.402 -16.730 7.787 1.00 . A A . 42 LYS HZ2 1 1
11 21059 1 1 46 LYS HZ3 H 51.378 -16.701 9.143 1.00 . A A . 42 LYS HZ3 1 1
11 21060 1 1 46 LYS N N 56.769 -13.056 7.751 1.00 . A A . 42 LYS N 1 1
11 21061 1 1 46 LYS NZ N 52.335 -16.488 8.797 1.00 . A A . 42 LYS NZ 1 1
11 21062 1 1 46 LYS O O 58.638 -14.176 10.598 1.00 . A A . 42 LYS O 1 1
11 21063 1 1 47 ARG C C 60.980 -12.266 9.812 1.00 . A A . 43 ARG C 1 1
11 21064 1 1 47 ARG CA C 60.695 -13.463 8.917 1.00 . A A . 43 ARG CA 1 1
11 21065 1 1 47 ARG CB C 61.537 -13.372 7.647 1.00 . A A . 43 ARG CB 1 1
11 21066 1 1 47 ARG CD C 62.334 -14.646 5.651 1.00 . A A . 43 ARG CD 1 1
11 21067 1 1 47 ARG CG C 61.354 -14.649 6.826 1.00 . A A . 43 ARG CG 1 1
11 21068 1 1 47 ARG CZ C 62.874 -13.206 3.752 1.00 . A A . 43 ARG CZ 1 1
11 21069 1 1 47 ARG H H 59.024 -13.228 7.655 1.00 . A A . 43 ARG H 1 1
11 21070 1 1 47 ARG HA H 60.946 -14.371 9.445 1.00 . A A . 43 ARG HA 1 1
11 21071 1 1 47 ARG HB2 H 61.213 -12.520 7.065 1.00 . A A . 43 ARG HB2 1 1
11 21072 1 1 47 ARG HB3 H 62.577 -13.257 7.908 1.00 . A A . 43 ARG HB3 1 1
11 21073 1 1 47 ARG HD2 H 63.340 -14.555 6.028 1.00 . A A . 43 ARG HD2 1 1
11 21074 1 1 47 ARG HD3 H 62.239 -15.575 5.107 1.00 . A A . 43 ARG HD3 1 1
11 21075 1 1 47 ARG HE H 61.245 -12.993 4.897 1.00 . A A . 43 ARG HE 1 1
11 21076 1 1 47 ARG HG2 H 61.541 -15.509 7.454 1.00 . A A . 43 ARG HG2 1 1
11 21077 1 1 47 ARG HG3 H 60.342 -14.692 6.450 1.00 . A A . 43 ARG HG3 1 1
11 21078 1 1 47 ARG HH11 H 64.206 -14.662 4.122 1.00 . A A . 43 ARG HH11 1 1
11 21079 1 1 47 ARG HH12 H 64.573 -13.634 2.779 1.00 . A A . 43 ARG HH12 1 1
11 21080 1 1 47 ARG HH21 H 61.747 -11.672 3.133 1.00 . A A . 43 ARG HH21 1 1
11 21081 1 1 47 ARG HH22 H 63.193 -11.954 2.222 1.00 . A A . 43 ARG HH22 1 1
11 21082 1 1 47 ARG N N 59.288 -13.486 8.560 1.00 . A A . 43 ARG N 1 1
11 21083 1 1 47 ARG NE N 62.054 -13.526 4.755 1.00 . A A . 43 ARG NE 1 1
11 21084 1 1 47 ARG NH1 N 63.969 -13.889 3.536 1.00 . A A . 43 ARG NH1 1 1
11 21085 1 1 47 ARG NH2 N 62.581 -12.199 2.976 1.00 . A A . 43 ARG NH2 1 1
11 21086 1 1 47 ARG O O 61.569 -11.279 9.376 1.00 . A A . 43 ARG O 1 1
11 21087 1 1 48 LYS C C 62.241 -10.987 12.174 1.00 . A A . 44 LYS C 1 1
11 21088 1 1 48 LYS CA C 60.755 -11.273 12.011 1.00 . A A . 44 LYS CA 1 1
11 21089 1 1 48 LYS CB C 60.136 -11.639 13.357 1.00 . A A . 44 LYS CB 1 1
11 21090 1 1 48 LYS CD C 59.998 -13.564 14.941 1.00 . A A . 44 LYS CD 1 1
11 21091 1 1 48 LYS CE C 60.829 -14.557 15.757 1.00 . A A . 44 LYS CE 1 1
11 21092 1 1 48 LYS CG C 60.899 -12.816 13.954 1.00 . A A . 44 LYS CG 1 1
11 21093 1 1 48 LYS H H 60.084 -13.169 11.356 1.00 . A A . 44 LYS H 1 1
11 21094 1 1 48 LYS HA H 60.270 -10.392 11.639 1.00 . A A . 44 LYS HA 1 1
11 21095 1 1 48 LYS HB2 H 60.200 -10.790 14.022 1.00 . A A . 44 LYS HB2 1 1
11 21096 1 1 48 LYS HB3 H 59.101 -11.912 13.217 1.00 . A A . 44 LYS HB3 1 1
11 21097 1 1 48 LYS HD2 H 59.529 -12.856 15.605 1.00 . A A . 44 LYS HD2 1 1
11 21098 1 1 48 LYS HD3 H 59.236 -14.101 14.394 1.00 . A A . 44 LYS HD3 1 1
11 21099 1 1 48 LYS HE2 H 61.492 -15.100 15.101 1.00 . A A . 44 LYS HE2 1 1
11 21100 1 1 48 LYS HE3 H 61.410 -14.017 16.492 1.00 . A A . 44 LYS HE3 1 1
11 21101 1 1 48 LYS HG2 H 61.197 -13.482 13.157 1.00 . A A . 44 LYS HG2 1 1
11 21102 1 1 48 LYS HG3 H 61.773 -12.454 14.466 1.00 . A A . 44 LYS HG3 1 1
11 21103 1 1 48 LYS HZ1 H 59.539 -16.191 15.765 1.00 . A A . 44 LYS HZ1 1 1
11 21104 1 1 48 LYS HZ2 H 59.139 -14.988 16.895 1.00 . A A . 44 LYS HZ2 1 1
11 21105 1 1 48 LYS HZ3 H 60.452 -16.026 17.185 1.00 . A A . 44 LYS HZ3 1 1
11 21106 1 1 48 LYS N N 60.550 -12.359 11.065 1.00 . A A . 44 LYS N 1 1
11 21107 1 1 48 LYS NZ N 59.921 -15.513 16.453 1.00 . A A . 44 LYS NZ 1 1
11 21108 1 1 48 LYS O O 63.052 -11.905 12.288 1.00 . A A . 44 LYS O 1 1
11 21109 1 1 49 GLY C C 64.201 -8.279 13.369 1.00 . A A . 45 GLY C 1 1
11 21110 1 1 49 GLY CA C 63.988 -9.324 12.287 1.00 . A A . 45 GLY CA 1 1
11 21111 1 1 49 GLY H H 61.910 -9.017 12.053 1.00 . A A . 45 GLY H 1 1
11 21112 1 1 49 GLY HA2 H 64.576 -10.194 12.521 1.00 . A A . 45 GLY HA2 1 1
11 21113 1 1 49 GLY HA3 H 64.325 -8.923 11.350 1.00 . A A . 45 GLY HA3 1 1
11 21114 1 1 49 GLY N N 62.594 -9.709 12.162 1.00 . A A . 45 GLY N 1 1
11 21115 1 1 49 GLY O O 63.444 -8.194 14.333 1.00 . A A . 45 GLY O 1 1
11 21116 1 1 50 LEU C C 65.980 -5.183 13.390 1.00 . A A . 46 LEU C 1 1
11 21117 1 1 50 LEU CA C 65.574 -6.435 14.141 1.00 . A A . 46 LEU CA 1 1
11 21118 1 1 50 LEU CB C 66.732 -6.880 15.031 1.00 . A A . 46 LEU CB 1 1
11 21119 1 1 50 LEU CD1 C 66.062 -6.426 17.402 1.00 . A A . 46 LEU CD1 1 1
11 21120 1 1 50 LEU CD2 C 68.358 -5.832 16.588 1.00 . A A . 46 LEU CD2 1 1
11 21121 1 1 50 LEU CG C 66.879 -5.920 16.209 1.00 . A A . 46 LEU CG 1 1
11 21122 1 1 50 LEU H H 65.808 -7.596 12.394 1.00 . A A . 46 LEU H 1 1
11 21123 1 1 50 LEU HA H 64.712 -6.220 14.755 1.00 . A A . 46 LEU HA 1 1
11 21124 1 1 50 LEU HB2 H 66.539 -7.877 15.400 1.00 . A A . 46 LEU HB2 1 1
11 21125 1 1 50 LEU HB3 H 67.647 -6.877 14.455 1.00 . A A . 46 LEU HB3 1 1
11 21126 1 1 50 LEU HD11 H 65.737 -5.588 18.000 1.00 . A A . 46 LEU HD11 1 1
11 21127 1 1 50 LEU HD12 H 66.672 -7.082 18.004 1.00 . A A . 46 LEU HD12 1 1
11 21128 1 1 50 LEU HD13 H 65.200 -6.967 17.042 1.00 . A A . 46 LEU HD13 1 1
11 21129 1 1 50 LEU HD21 H 68.461 -5.903 17.660 1.00 . A A . 46 LEU HD21 1 1
11 21130 1 1 50 LEU HD22 H 68.760 -4.888 16.247 1.00 . A A . 46 LEU HD22 1 1
11 21131 1 1 50 LEU HD23 H 68.899 -6.645 16.118 1.00 . A A . 46 LEU HD23 1 1
11 21132 1 1 50 LEU HG H 66.519 -4.942 15.919 1.00 . A A . 46 LEU HG 1 1
11 21133 1 1 50 LEU N N 65.247 -7.483 13.191 1.00 . A A . 46 LEU N 1 1
11 21134 1 1 50 LEU O O 66.931 -5.200 12.609 1.00 . A A . 46 LEU O 1 1
11 21135 1 1 51 VAL C C 66.495 -2.033 13.875 1.00 . A A . 47 VAL C 1 1
11 21136 1 1 51 VAL CA C 65.597 -2.851 12.982 1.00 . A A . 47 VAL CA 1 1
11 21137 1 1 51 VAL CB C 64.323 -2.065 12.674 1.00 . A A . 47 VAL CB 1 1
11 21138 1 1 51 VAL CG1 C 64.663 -0.593 12.423 1.00 . A A . 47 VAL CG1 1 1
11 21139 1 1 51 VAL CG2 C 63.663 -2.635 11.422 1.00 . A A . 47 VAL CG2 1 1
11 21140 1 1 51 VAL H H 64.542 -4.131 14.286 1.00 . A A . 47 VAL H 1 1
11 21141 1 1 51 VAL HA H 66.109 -3.068 12.058 1.00 . A A . 47 VAL HA 1 1
11 21142 1 1 51 VAL HB H 63.647 -2.142 13.507 1.00 . A A . 47 VAL HB 1 1
11 21143 1 1 51 VAL HG11 H 64.881 -0.106 13.364 1.00 . A A . 47 VAL HG11 1 1
11 21144 1 1 51 VAL HG12 H 63.820 -0.106 11.952 1.00 . A A . 47 VAL HG12 1 1
11 21145 1 1 51 VAL HG13 H 65.525 -0.524 11.775 1.00 . A A . 47 VAL HG13 1 1
11 21146 1 1 51 VAL HG21 H 64.409 -2.768 10.652 1.00 . A A . 47 VAL HG21 1 1
11 21147 1 1 51 VAL HG22 H 62.902 -1.951 11.072 1.00 . A A . 47 VAL HG22 1 1
11 21148 1 1 51 VAL HG23 H 63.212 -3.588 11.654 1.00 . A A . 47 VAL HG23 1 1
11 21149 1 1 51 VAL N N 65.275 -4.098 13.639 1.00 . A A . 47 VAL N 1 1
11 21150 1 1 51 VAL O O 66.046 -1.494 14.887 1.00 . A A . 47 VAL O 1 1
11 21151 1 1 52 TYR C C 69.475 -0.181 13.483 1.00 . A A . 48 TYR C 1 1
11 21152 1 1 52 TYR CA C 68.685 -1.171 14.333 1.00 . A A . 48 TYR CA 1 1
11 21153 1 1 52 TYR CB C 69.641 -2.104 15.080 1.00 . A A . 48 TYR CB 1 1
11 21154 1 1 52 TYR CD1 C 71.825 -2.077 13.876 1.00 . A A . 48 TYR CD1 1 1
11 21155 1 1 52 TYR CD2 C 70.293 -3.906 13.447 1.00 . A A . 48 TYR CD2 1 1
11 21156 1 1 52 TYR CE1 C 72.736 -2.627 12.974 1.00 . A A . 48 TYR CE1 1 1
11 21157 1 1 52 TYR CE2 C 71.205 -4.461 12.544 1.00 . A A . 48 TYR CE2 1 1
11 21158 1 1 52 TYR CG C 70.609 -2.715 14.111 1.00 . A A . 48 TYR CG 1 1
11 21159 1 1 52 TYR CZ C 72.429 -3.820 12.307 1.00 . A A . 48 TYR CZ 1 1
11 21160 1 1 52 TYR H H 68.085 -2.402 12.693 1.00 . A A . 48 TYR H 1 1
11 21161 1 1 52 TYR HA H 68.113 -0.614 15.061 1.00 . A A . 48 TYR HA 1 1
11 21162 1 1 52 TYR HB2 H 70.190 -1.541 15.820 1.00 . A A . 48 TYR HB2 1 1
11 21163 1 1 52 TYR HB3 H 69.079 -2.885 15.569 1.00 . A A . 48 TYR HB3 1 1
11 21164 1 1 52 TYR HD1 H 72.060 -1.156 14.397 1.00 . A A . 48 TYR HD1 1 1
11 21165 1 1 52 TYR HD2 H 69.349 -4.396 13.630 1.00 . A A . 48 TYR HD2 1 1
11 21166 1 1 52 TYR HE1 H 73.677 -2.132 12.793 1.00 . A A . 48 TYR HE1 1 1
11 21167 1 1 52 TYR HE2 H 70.964 -5.386 12.032 1.00 . A A . 48 TYR HE2 1 1
11 21168 1 1 52 TYR HH H 74.203 -4.305 11.797 1.00 . A A . 48 TYR HH 1 1
11 21169 1 1 52 TYR N N 67.766 -1.940 13.512 1.00 . A A . 48 TYR N 1 1
11 21170 1 1 52 TYR O O 69.676 -0.380 12.285 1.00 . A A . 48 TYR O 1 1
11 21171 1 1 52 TYR OH O 73.327 -4.361 11.410 1.00 . A A . 48 TYR OH 1 1
11 21172 1 1 53 ILE C C 72.028 2.087 14.128 1.00 . A A . 49 ILE C 1 1
11 21173 1 1 53 ILE CA C 70.676 1.934 13.468 1.00 . A A . 49 ILE CA 1 1
11 21174 1 1 53 ILE CB C 69.920 3.253 13.518 1.00 . A A . 49 ILE CB 1 1
11 21175 1 1 53 ILE CD1 C 67.801 4.392 12.812 1.00 . A A . 49 ILE CD1 1 1
11 21176 1 1 53 ILE CG1 C 68.654 3.130 12.671 1.00 . A A . 49 ILE CG1 1 1
11 21177 1 1 53 ILE CG2 C 70.813 4.342 12.942 1.00 . A A . 49 ILE CG2 1 1
11 21178 1 1 53 ILE H H 69.714 0.988 15.086 1.00 . A A . 49 ILE H 1 1
11 21179 1 1 53 ILE HA H 70.827 1.680 12.440 1.00 . A A . 49 ILE HA 1 1
11 21180 1 1 53 ILE HB H 69.657 3.485 14.545 1.00 . A A . 49 ILE HB 1 1
11 21181 1 1 53 ILE HD11 H 67.631 4.599 13.856 1.00 . A A . 49 ILE HD11 1 1
11 21182 1 1 53 ILE HD12 H 66.856 4.242 12.314 1.00 . A A . 49 ILE HD12 1 1
11 21183 1 1 53 ILE HD13 H 68.317 5.228 12.357 1.00 . A A . 49 ILE HD13 1 1
11 21184 1 1 53 ILE HG12 H 68.931 2.998 11.636 1.00 . A A . 49 ILE HG12 1 1
11 21185 1 1 53 ILE HG13 H 68.085 2.276 13.003 1.00 . A A . 49 ILE HG13 1 1
11 21186 1 1 53 ILE HG21 H 71.630 4.528 13.621 1.00 . A A . 49 ILE HG21 1 1
11 21187 1 1 53 ILE HG22 H 70.242 5.251 12.805 1.00 . A A . 49 ILE HG22 1 1
11 21188 1 1 53 ILE HG23 H 71.203 4.009 11.986 1.00 . A A . 49 ILE HG23 1 1
11 21189 1 1 53 ILE N N 69.912 0.892 14.129 1.00 . A A . 49 ILE N 1 1
11 21190 1 1 53 ILE O O 72.126 2.008 15.342 1.00 . A A . 49 ILE O 1 1
11 21191 1 1 54 GLN C C 75.188 3.488 13.060 1.00 . A A . 50 GLN C 1 1
11 21192 1 1 54 GLN CA C 74.416 2.463 13.873 1.00 . A A . 50 GLN CA 1 1
11 21193 1 1 54 GLN CB C 75.183 1.139 13.865 1.00 . A A . 50 GLN CB 1 1
11 21194 1 1 54 GLN CD C 76.165 -0.645 12.416 1.00 . A A . 50 GLN CD 1 1
11 21195 1 1 54 GLN CG C 75.438 0.694 12.430 1.00 . A A . 50 GLN CG 1 1
11 21196 1 1 54 GLN H H 72.931 2.340 12.347 1.00 . A A . 50 GLN H 1 1
11 21197 1 1 54 GLN HA H 74.337 2.814 14.890 1.00 . A A . 50 GLN HA 1 1
11 21198 1 1 54 GLN HB2 H 76.132 1.274 14.361 1.00 . A A . 50 GLN HB2 1 1
11 21199 1 1 54 GLN HB3 H 74.609 0.386 14.374 1.00 . A A . 50 GLN HB3 1 1
11 21200 1 1 54 GLN HE21 H 77.831 0.097 13.196 1.00 . A A . 50 GLN HE21 1 1
11 21201 1 1 54 GLN HE22 H 77.871 -1.564 12.846 1.00 . A A . 50 GLN HE22 1 1
11 21202 1 1 54 GLN HG2 H 74.496 0.597 11.912 1.00 . A A . 50 GLN HG2 1 1
11 21203 1 1 54 GLN HG3 H 76.047 1.434 11.932 1.00 . A A . 50 GLN HG3 1 1
11 21204 1 1 54 GLN N N 73.069 2.294 13.324 1.00 . A A . 50 GLN N 1 1
11 21205 1 1 54 GLN NE2 N 77.390 -0.711 12.858 1.00 . A A . 50 GLN NE2 1 1
11 21206 1 1 54 GLN O O 75.053 3.558 11.849 1.00 . A A . 50 GLN O 1 1
11 21207 1 1 54 GLN OE1 O 75.604 -1.658 11.999 1.00 . A A . 50 GLN OE1 1 1
11 21208 1 1 55 GLN C C 78.265 4.846 12.977 1.00 . A A . 51 GLN C 1 1
11 21209 1 1 55 GLN CA C 76.811 5.277 13.053 1.00 . A A . 51 GLN CA 1 1
11 21210 1 1 55 GLN CB C 76.698 6.621 13.772 1.00 . A A . 51 GLN CB 1 1
11 21211 1 1 55 GLN CD C 77.505 8.987 13.801 1.00 . A A . 51 GLN CD 1 1
11 21212 1 1 55 GLN CG C 77.580 7.657 13.067 1.00 . A A . 51 GLN CG 1 1
11 21213 1 1 55 GLN H H 76.094 4.157 14.694 1.00 . A A . 51 GLN H 1 1
11 21214 1 1 55 GLN HA H 76.434 5.394 12.049 1.00 . A A . 51 GLN HA 1 1
11 21215 1 1 55 GLN HB2 H 75.667 6.950 13.745 1.00 . A A . 51 GLN HB2 1 1
11 21216 1 1 55 GLN HB3 H 77.016 6.513 14.796 1.00 . A A . 51 GLN HB3 1 1
11 21217 1 1 55 GLN HE21 H 76.726 9.930 12.252 1.00 . A A . 51 GLN HE21 1 1
11 21218 1 1 55 GLN HE22 H 76.969 10.885 13.632 1.00 . A A . 51 GLN HE22 1 1
11 21219 1 1 55 GLN HG2 H 78.604 7.316 13.055 1.00 . A A . 51 GLN HG2 1 1
11 21220 1 1 55 GLN HG3 H 77.235 7.791 12.052 1.00 . A A . 51 GLN HG3 1 1
11 21221 1 1 55 GLN N N 76.014 4.267 13.732 1.00 . A A . 51 GLN N 1 1
11 21222 1 1 55 GLN NE2 N 77.027 10.021 13.178 1.00 . A A . 51 GLN NE2 1 1
11 21223 1 1 55 GLN O O 78.875 4.482 13.984 1.00 . A A . 51 GLN O 1 1
11 21224 1 1 55 GLN OE1 O 77.887 9.083 14.967 1.00 . A A . 51 GLN OE1 1 1
11 21225 1 1 56 THR C C 81.137 5.663 11.753 1.00 . A A . 52 THR C 1 1
11 21226 1 1 56 THR CA C 80.195 4.501 11.564 1.00 . A A . 52 THR CA 1 1
11 21227 1 1 56 THR CB C 80.374 3.872 10.185 1.00 . A A . 52 THR CB 1 1
11 21228 1 1 56 THR CG2 C 79.717 2.489 10.207 1.00 . A A . 52 THR CG2 1 1
11 21229 1 1 56 THR H H 78.268 5.194 11.007 1.00 . A A . 52 THR H 1 1
11 21230 1 1 56 THR HA H 80.446 3.763 12.288 1.00 . A A . 52 THR HA 1 1
11 21231 1 1 56 THR HB H 81.429 3.760 9.977 1.00 . A A . 52 THR HB 1 1
11 21232 1 1 56 THR HG1 H 80.231 5.555 9.214 1.00 . A A . 52 THR HG1 1 1
11 21233 1 1 56 THR HG21 H 80.329 1.816 10.791 1.00 . A A . 52 THR HG21 1 1
11 21234 1 1 56 THR HG22 H 79.627 2.110 9.203 1.00 . A A . 52 THR HG22 1 1
11 21235 1 1 56 THR HG23 H 78.734 2.562 10.662 1.00 . A A . 52 THR HG23 1 1
11 21236 1 1 56 THR N N 78.810 4.891 11.772 1.00 . A A . 52 THR N 1 1
11 21237 1 1 56 THR O O 80.713 6.802 11.927 1.00 . A A . 52 THR O 1 1
11 21238 1 1 56 THR OG1 O 79.785 4.705 9.193 1.00 . A A . 52 THR OG1 1 1
11 21239 1 1 57 ASP C C 83.363 7.391 10.748 1.00 . A A . 53 ASP C 1 1
11 21240 1 1 57 ASP CA C 83.442 6.392 11.890 1.00 . A A . 53 ASP CA 1 1
11 21241 1 1 57 ASP CB C 84.837 5.773 11.920 1.00 . A A . 53 ASP CB 1 1
11 21242 1 1 57 ASP CG C 85.125 5.054 10.605 1.00 . A A . 53 ASP CG 1 1
11 21243 1 1 57 ASP H H 82.704 4.430 11.584 1.00 . A A . 53 ASP H 1 1
11 21244 1 1 57 ASP HA H 83.267 6.906 12.821 1.00 . A A . 53 ASP HA 1 1
11 21245 1 1 57 ASP HB2 H 85.565 6.554 12.065 1.00 . A A . 53 ASP HB2 1 1
11 21246 1 1 57 ASP HB3 H 84.899 5.067 12.733 1.00 . A A . 53 ASP HB3 1 1
11 21247 1 1 57 ASP N N 82.429 5.361 11.722 1.00 . A A . 53 ASP N 1 1
11 21248 1 1 57 ASP O O 83.991 8.446 10.791 1.00 . A A . 53 ASP O 1 1
11 21249 1 1 57 ASP OD1 O 84.227 4.978 9.784 1.00 . A A . 53 ASP OD1 1 1
11 21250 1 1 57 ASP OD2 O 86.244 4.597 10.436 1.00 . A A . 53 ASP OD2 1 1
11 21251 1 1 58 ASP C C 81.298 8.950 8.852 1.00 . A A . 54 ASP C 1 1
11 21252 1 1 58 ASP CA C 82.414 7.942 8.588 1.00 . A A . 54 ASP CA 1 1
11 21253 1 1 58 ASP CB C 82.089 7.129 7.335 1.00 . A A . 54 ASP CB 1 1
11 21254 1 1 58 ASP CG C 83.316 6.340 6.891 1.00 . A A . 54 ASP CG 1 1
11 21255 1 1 58 ASP H H 82.086 6.204 9.751 1.00 . A A . 54 ASP H 1 1
11 21256 1 1 58 ASP HA H 83.340 8.476 8.426 1.00 . A A . 54 ASP HA 1 1
11 21257 1 1 58 ASP HB2 H 81.282 6.444 7.550 1.00 . A A . 54 ASP HB2 1 1
11 21258 1 1 58 ASP HB3 H 81.790 7.799 6.543 1.00 . A A . 54 ASP HB3 1 1
11 21259 1 1 58 ASP N N 82.577 7.057 9.729 1.00 . A A . 54 ASP N 1 1
11 21260 1 1 58 ASP O O 81.005 9.791 8.002 1.00 . A A . 54 ASP O 1 1
11 21261 1 1 58 ASP OD1 O 84.395 6.637 7.378 1.00 . A A . 54 ASP OD1 1 1
11 21262 1 1 58 ASP OD2 O 83.159 5.452 6.070 1.00 . A A . 54 ASP OD2 1 1
11 21263 1 1 59 SER C C 78.348 9.490 9.550 1.00 . A A . 55 SER C 1 1
11 21264 1 1 59 SER CA C 79.588 9.760 10.395 1.00 . A A . 55 SER CA 1 1
11 21265 1 1 59 SER CB C 80.028 11.206 10.203 1.00 . A A . 55 SER CB 1 1
11 21266 1 1 59 SER H H 80.937 8.160 10.668 1.00 . A A . 55 SER H 1 1
11 21267 1 1 59 SER HA H 79.345 9.602 11.433 1.00 . A A . 55 SER HA 1 1
11 21268 1 1 59 SER HB2 H 81.080 11.294 10.414 1.00 . A A . 55 SER HB2 1 1
11 21269 1 1 59 SER HB3 H 79.844 11.497 9.178 1.00 . A A . 55 SER HB3 1 1
11 21270 1 1 59 SER HG H 78.493 12.318 10.641 1.00 . A A . 55 SER HG 1 1
11 21271 1 1 59 SER N N 80.672 8.855 10.030 1.00 . A A . 55 SER N 1 1
11 21272 1 1 59 SER O O 77.441 10.319 9.471 1.00 . A A . 55 SER O 1 1
11 21273 1 1 59 SER OG O 79.299 12.046 11.086 1.00 . A A . 55 SER OG 1 1
11 21274 1 1 60 LEU C C 76.342 6.945 8.893 1.00 . A A . 56 LEU C 1 1
11 21275 1 1 60 LEU CA C 77.202 7.914 8.109 1.00 . A A . 56 LEU CA 1 1
11 21276 1 1 60 LEU CB C 77.734 7.235 6.853 1.00 . A A . 56 LEU CB 1 1
11 21277 1 1 60 LEU CD1 C 79.263 7.476 4.895 1.00 . A A . 56 LEU CD1 1 1
11 21278 1 1 60 LEU CD2 C 78.041 9.471 5.772 1.00 . A A . 56 LEU CD2 1 1
11 21279 1 1 60 LEU CG C 78.730 8.160 6.155 1.00 . A A . 56 LEU CG 1 1
11 21280 1 1 60 LEU H H 79.054 7.704 9.042 1.00 . A A . 56 LEU H 1 1
11 21281 1 1 60 LEU HA H 76.607 8.768 7.830 1.00 . A A . 56 LEU HA 1 1
11 21282 1 1 60 LEU HB2 H 78.225 6.313 7.123 1.00 . A A . 56 LEU HB2 1 1
11 21283 1 1 60 LEU HB3 H 76.919 7.029 6.190 1.00 . A A . 56 LEU HB3 1 1
11 21284 1 1 60 LEU HD11 H 79.902 8.161 4.357 1.00 . A A . 56 LEU HD11 1 1
11 21285 1 1 60 LEU HD12 H 78.434 7.187 4.265 1.00 . A A . 56 LEU HD12 1 1
11 21286 1 1 60 LEU HD13 H 79.826 6.599 5.173 1.00 . A A . 56 LEU HD13 1 1
11 21287 1 1 60 LEU HD21 H 78.451 9.836 4.842 1.00 . A A . 56 LEU HD21 1 1
11 21288 1 1 60 LEU HD22 H 78.206 10.202 6.550 1.00 . A A . 56 LEU HD22 1 1
11 21289 1 1 60 LEU HD23 H 76.981 9.301 5.657 1.00 . A A . 56 LEU HD23 1 1
11 21290 1 1 60 LEU HG H 79.548 8.365 6.826 1.00 . A A . 56 LEU HG 1 1
11 21291 1 1 60 LEU N N 78.315 8.318 8.934 1.00 . A A . 56 LEU N 1 1
11 21292 1 1 60 LEU O O 76.837 5.965 9.450 1.00 . A A . 56 LEU O 1 1
11 21293 1 1 61 ILE C C 73.802 5.173 8.849 1.00 . A A . 57 ILE C 1 1
11 21294 1 1 61 ILE CA C 74.139 6.391 9.679 1.00 . A A . 57 ILE CA 1 1
11 21295 1 1 61 ILE CB C 72.874 7.182 9.988 1.00 . A A . 57 ILE CB 1 1
11 21296 1 1 61 ILE CD1 C 74.029 8.101 12.022 1.00 . A A . 57 ILE CD1 1 1
11 21297 1 1 61 ILE CG1 C 73.217 8.448 10.771 1.00 . A A . 57 ILE CG1 1 1
11 21298 1 1 61 ILE CG2 C 71.887 6.346 10.788 1.00 . A A . 57 ILE CG2 1 1
11 21299 1 1 61 ILE H H 74.724 8.033 8.499 1.00 . A A . 57 ILE H 1 1
11 21300 1 1 61 ILE HA H 74.609 6.067 10.598 1.00 . A A . 57 ILE HA 1 1
11 21301 1 1 61 ILE HB H 72.419 7.465 9.057 1.00 . A A . 57 ILE HB 1 1
11 21302 1 1 61 ILE HD11 H 75.082 8.188 11.799 1.00 . A A . 57 ILE HD11 1 1
11 21303 1 1 61 ILE HD12 H 73.809 7.087 12.330 1.00 . A A . 57 ILE HD12 1 1
11 21304 1 1 61 ILE HD13 H 73.771 8.785 12.815 1.00 . A A . 57 ILE HD13 1 1
11 21305 1 1 61 ILE HG12 H 73.787 9.115 10.143 1.00 . A A . 57 ILE HG12 1 1
11 21306 1 1 61 ILE HG13 H 72.300 8.930 11.067 1.00 . A A . 57 ILE HG13 1 1
11 21307 1 1 61 ILE HG21 H 70.974 6.913 10.929 1.00 . A A . 57 ILE HG21 1 1
11 21308 1 1 61 ILE HG22 H 72.319 6.113 11.751 1.00 . A A . 57 ILE HG22 1 1
11 21309 1 1 61 ILE HG23 H 71.671 5.432 10.257 1.00 . A A . 57 ILE HG23 1 1
11 21310 1 1 61 ILE N N 75.060 7.233 8.949 1.00 . A A . 57 ILE N 1 1
11 21311 1 1 61 ILE O O 73.460 5.286 7.677 1.00 . A A . 57 ILE O 1 1
11 21312 1 1 62 HIS C C 72.325 2.176 9.243 1.00 . A A . 58 HIS C 1 1
11 21313 1 1 62 HIS CA C 73.646 2.763 8.784 1.00 . A A . 58 HIS CA 1 1
11 21314 1 1 62 HIS CB C 74.775 1.776 9.084 1.00 . A A . 58 HIS CB 1 1
11 21315 1 1 62 HIS CD2 C 76.980 3.209 8.832 1.00 . A A . 58 HIS CD2 1 1
11 21316 1 1 62 HIS CE1 C 77.698 2.341 6.985 1.00 . A A . 58 HIS CE1 1 1
11 21317 1 1 62 HIS CG C 76.062 2.252 8.458 1.00 . A A . 58 HIS CG 1 1
11 21318 1 1 62 HIS H H 74.198 3.994 10.403 1.00 . A A . 58 HIS H 1 1
11 21319 1 1 62 HIS HA H 73.605 2.939 7.725 1.00 . A A . 58 HIS HA 1 1
11 21320 1 1 62 HIS HB2 H 74.903 1.705 10.150 1.00 . A A . 58 HIS HB2 1 1
11 21321 1 1 62 HIS HB3 H 74.519 0.806 8.688 1.00 . A A . 58 HIS HB3 1 1
11 21322 1 1 62 HIS HD1 H 76.119 1.006 6.746 1.00 . A A . 58 HIS HD1 1 1
11 21323 1 1 62 HIS HD2 H 76.933 3.810 9.730 1.00 . A A . 58 HIS HD2 1 1
11 21324 1 1 62 HIS HE1 H 78.313 2.113 6.131 1.00 . A A . 58 HIS HE1 1 1
11 21325 1 1 62 HIS N N 73.918 4.012 9.466 1.00 . A A . 58 HIS N 1 1
11 21326 1 1 62 HIS ND1 N 76.543 1.714 7.276 1.00 . A A . 58 HIS ND1 1 1
11 21327 1 1 62 HIS NE2 N 78.005 3.261 7.898 1.00 . A A . 58 HIS NE2 1 1
11 21328 1 1 62 HIS O O 72.143 1.880 10.423 1.00 . A A . 58 HIS O 1 1
11 21329 1 1 63 PHE C C 70.131 -0.055 8.182 1.00 . A A . 59 PHE C 1 1
11 21330 1 1 63 PHE CA C 70.121 1.402 8.607 1.00 . A A . 59 PHE CA 1 1
11 21331 1 1 63 PHE CB C 69.003 2.142 7.868 1.00 . A A . 59 PHE CB 1 1
11 21332 1 1 63 PHE CD1 C 66.862 2.040 9.223 1.00 . A A . 59 PHE CD1 1 1
11 21333 1 1 63 PHE CD2 C 67.212 0.399 7.466 1.00 . A A . 59 PHE CD2 1 1
11 21334 1 1 63 PHE CE1 C 65.622 1.454 9.521 1.00 . A A . 59 PHE CE1 1 1
11 21335 1 1 63 PHE CE2 C 65.971 -0.184 7.767 1.00 . A A . 59 PHE CE2 1 1
11 21336 1 1 63 PHE CG C 67.659 1.514 8.193 1.00 . A A . 59 PHE CG 1 1
11 21337 1 1 63 PHE CZ C 65.179 0.343 8.794 1.00 . A A . 59 PHE CZ 1 1
11 21338 1 1 63 PHE H H 71.631 2.218 7.371 1.00 . A A . 59 PHE H 1 1
11 21339 1 1 63 PHE HA H 69.946 1.470 9.669 1.00 . A A . 59 PHE HA 1 1
11 21340 1 1 63 PHE HB2 H 68.998 3.178 8.176 1.00 . A A . 59 PHE HB2 1 1
11 21341 1 1 63 PHE HB3 H 69.177 2.085 6.808 1.00 . A A . 59 PHE HB3 1 1
11 21342 1 1 63 PHE HD1 H 67.199 2.898 9.784 1.00 . A A . 59 PHE HD1 1 1
11 21343 1 1 63 PHE HD2 H 67.826 -0.012 6.671 1.00 . A A . 59 PHE HD2 1 1
11 21344 1 1 63 PHE HE1 H 65.001 1.861 10.312 1.00 . A A . 59 PHE HE1 1 1
11 21345 1 1 63 PHE HE2 H 65.628 -1.041 7.207 1.00 . A A . 59 PHE HE2 1 1
11 21346 1 1 63 PHE HZ H 64.225 -0.110 9.025 1.00 . A A . 59 PHE HZ 1 1
11 21347 1 1 63 PHE N N 71.417 1.985 8.299 1.00 . A A . 59 PHE N 1 1
11 21348 1 1 63 PHE O O 70.132 -0.359 6.986 1.00 . A A . 59 PHE O 1 1
11 21349 1 1 64 CYS C C 69.078 -3.162 9.467 1.00 . A A . 60 CYS C 1 1
11 21350 1 1 64 CYS CA C 70.206 -2.378 8.819 1.00 . A A . 60 CYS CA 1 1
11 21351 1 1 64 CYS CB C 71.558 -2.975 9.226 1.00 . A A . 60 CYS CB 1 1
11 21352 1 1 64 CYS H H 70.188 -0.665 10.095 1.00 . A A . 60 CYS H 1 1
11 21353 1 1 64 CYS HA H 70.099 -2.478 7.759 1.00 . A A . 60 CYS HA 1 1
11 21354 1 1 64 CYS HB2 H 71.406 -3.762 9.948 1.00 . A A . 60 CYS HB2 1 1
11 21355 1 1 64 CYS HB3 H 72.047 -3.378 8.356 1.00 . A A . 60 CYS HB3 1 1
11 21356 1 1 64 CYS HG H 72.865 -1.094 9.229 1.00 . A A . 60 CYS HG 1 1
11 21357 1 1 64 CYS N N 70.166 -0.959 9.152 1.00 . A A . 60 CYS N 1 1
11 21358 1 1 64 CYS O O 68.642 -2.859 10.575 1.00 . A A . 60 CYS O 1 1
11 21359 1 1 64 CYS SG S 72.600 -1.680 9.939 1.00 . A A . 60 CYS SG 1 1
11 21360 1 1 65 TRP C C 68.079 -6.513 9.228 1.00 . A A . 61 TRP C 1 1
11 21361 1 1 65 TRP CA C 67.576 -5.075 9.228 1.00 . A A . 61 TRP CA 1 1
11 21362 1 1 65 TRP CB C 66.328 -4.958 8.355 1.00 . A A . 61 TRP CB 1 1
11 21363 1 1 65 TRP CD1 C 64.359 -5.640 9.792 1.00 . A A . 61 TRP CD1 1 1
11 21364 1 1 65 TRP CD2 C 65.027 -7.266 8.401 1.00 . A A . 61 TRP CD2 1 1
11 21365 1 1 65 TRP CE2 C 63.926 -7.774 9.116 1.00 . A A . 61 TRP CE2 1 1
11 21366 1 1 65 TRP CE3 C 65.640 -8.096 7.457 1.00 . A A . 61 TRP CE3 1 1
11 21367 1 1 65 TRP CG C 65.279 -5.906 8.838 1.00 . A A . 61 TRP CG 1 1
11 21368 1 1 65 TRP CH2 C 64.062 -9.880 7.962 1.00 . A A . 61 TRP CH2 1 1
11 21369 1 1 65 TRP CZ2 C 63.446 -9.058 8.905 1.00 . A A . 61 TRP CZ2 1 1
11 21370 1 1 65 TRP CZ3 C 65.163 -9.398 7.238 1.00 . A A . 61 TRP CZ3 1 1
11 21371 1 1 65 TRP H H 69.053 -4.373 7.883 1.00 . A A . 61 TRP H 1 1
11 21372 1 1 65 TRP HA H 67.317 -4.797 10.239 1.00 . A A . 61 TRP HA 1 1
11 21373 1 1 65 TRP HB2 H 65.948 -3.950 8.404 1.00 . A A . 61 TRP HB2 1 1
11 21374 1 1 65 TRP HB3 H 66.576 -5.199 7.336 1.00 . A A . 61 TRP HB3 1 1
11 21375 1 1 65 TRP HD1 H 64.271 -4.717 10.334 1.00 . A A . 61 TRP HD1 1 1
11 21376 1 1 65 TRP HE1 H 62.805 -6.830 10.578 1.00 . A A . 61 TRP HE1 1 1
11 21377 1 1 65 TRP HE3 H 66.491 -7.732 6.904 1.00 . A A . 61 TRP HE3 1 1
11 21378 1 1 65 TRP HH2 H 63.689 -10.882 7.793 1.00 . A A . 61 TRP HH2 1 1
11 21379 1 1 65 TRP HZ2 H 62.607 -9.412 9.474 1.00 . A A . 61 TRP HZ2 1 1
11 21380 1 1 65 TRP HZ3 H 65.647 -10.029 6.510 1.00 . A A . 61 TRP HZ3 1 1
11 21381 1 1 65 TRP N N 68.635 -4.192 8.751 1.00 . A A . 61 TRP N 1 1
11 21382 1 1 65 TRP NE1 N 63.553 -6.753 9.953 1.00 . A A . 61 TRP NE1 1 1
11 21383 1 1 65 TRP O O 68.353 -7.101 8.175 1.00 . A A . 61 TRP O 1 1
11 21384 1 1 66 LYS C C 67.570 -9.375 10.821 1.00 . A A . 62 LYS C 1 1
11 21385 1 1 66 LYS CA C 68.713 -8.418 10.556 1.00 . A A . 62 LYS CA 1 1
11 21386 1 1 66 LYS CB C 69.730 -8.480 11.706 1.00 . A A . 62 LYS CB 1 1
11 21387 1 1 66 LYS CD C 69.882 -8.589 14.213 1.00 . A A . 62 LYS CD 1 1
11 21388 1 1 66 LYS CE C 71.220 -9.297 14.090 1.00 . A A . 62 LYS CE 1 1
11 21389 1 1 66 LYS CG C 69.017 -8.899 12.991 1.00 . A A . 62 LYS CG 1 1
11 21390 1 1 66 LYS H H 68.002 -6.547 11.214 1.00 . A A . 62 LYS H 1 1
11 21391 1 1 66 LYS HA H 69.197 -8.708 9.646 1.00 . A A . 62 LYS HA 1 1
11 21392 1 1 66 LYS HB2 H 70.501 -9.199 11.470 1.00 . A A . 62 LYS HB2 1 1
11 21393 1 1 66 LYS HB3 H 70.178 -7.507 11.847 1.00 . A A . 62 LYS HB3 1 1
11 21394 1 1 66 LYS HD2 H 70.043 -7.525 14.279 1.00 . A A . 62 LYS HD2 1 1
11 21395 1 1 66 LYS HD3 H 69.378 -8.940 15.100 1.00 . A A . 62 LYS HD3 1 1
11 21396 1 1 66 LYS HE2 H 71.048 -10.340 13.896 1.00 . A A . 62 LYS HE2 1 1
11 21397 1 1 66 LYS HE3 H 71.779 -8.858 13.277 1.00 . A A . 62 LYS HE3 1 1
11 21398 1 1 66 LYS HG2 H 68.090 -8.361 13.073 1.00 . A A . 62 LYS HG2 1 1
11 21399 1 1 66 LYS HG3 H 68.818 -9.959 12.952 1.00 . A A . 62 LYS HG3 1 1
11 21400 1 1 66 LYS HZ1 H 73.005 -9.208 15.162 1.00 . A A . 62 LYS HZ1 1 1
11 21401 1 1 66 LYS HZ2 H 71.712 -9.896 16.023 1.00 . A A . 62 LYS HZ2 1 1
11 21402 1 1 66 LYS HZ3 H 71.776 -8.217 15.780 1.00 . A A . 62 LYS HZ3 1 1
11 21403 1 1 66 LYS N N 68.220 -7.064 10.417 1.00 . A A . 62 LYS N 1 1
11 21404 1 1 66 LYS NZ N 71.986 -9.142 15.359 1.00 . A A . 62 LYS NZ 1 1
11 21405 1 1 66 LYS O O 66.627 -9.038 11.524 1.00 . A A . 62 LYS O 1 1
11 21406 1 1 67 ASP C C 66.843 -12.262 11.790 1.00 . A A . 63 ASP C 1 1
11 21407 1 1 67 ASP CA C 66.614 -11.564 10.457 1.00 . A A . 63 ASP CA 1 1
11 21408 1 1 67 ASP CB C 66.610 -12.584 9.316 1.00 . A A . 63 ASP CB 1 1
11 21409 1 1 67 ASP CG C 65.416 -13.523 9.462 1.00 . A A . 63 ASP CG 1 1
11 21410 1 1 67 ASP H H 68.437 -10.782 9.697 1.00 . A A . 63 ASP H 1 1
11 21411 1 1 67 ASP HA H 65.657 -11.063 10.485 1.00 . A A . 63 ASP HA 1 1
11 21412 1 1 67 ASP HB2 H 66.541 -12.064 8.372 1.00 . A A . 63 ASP HB2 1 1
11 21413 1 1 67 ASP HB3 H 67.523 -13.158 9.341 1.00 . A A . 63 ASP HB3 1 1
11 21414 1 1 67 ASP N N 67.658 -10.568 10.254 1.00 . A A . 63 ASP N 1 1
11 21415 1 1 67 ASP O O 67.952 -12.704 12.082 1.00 . A A . 63 ASP O 1 1
11 21416 1 1 67 ASP OD1 O 64.703 -13.398 10.444 1.00 . A A . 63 ASP OD1 1 1
11 21417 1 1 67 ASP OD2 O 65.230 -14.354 8.589 1.00 . A A . 63 ASP OD2 1 1
11 21418 1 1 68 ARG C C 66.052 -14.525 13.747 1.00 . A A . 64 ARG C 1 1
11 21419 1 1 68 ARG CA C 65.935 -13.015 13.905 1.00 . A A . 64 ARG CA 1 1
11 21420 1 1 68 ARG CB C 64.756 -12.684 14.826 1.00 . A A . 64 ARG CB 1 1
11 21421 1 1 68 ARG CD C 63.707 -10.922 16.259 1.00 . A A . 64 ARG CD 1 1
11 21422 1 1 68 ARG CG C 64.856 -11.230 15.300 1.00 . A A . 64 ARG CG 1 1
11 21423 1 1 68 ARG CZ C 64.710 -11.357 18.440 1.00 . A A . 64 ARG CZ 1 1
11 21424 1 1 68 ARG H H 64.930 -12.000 12.316 1.00 . A A . 64 ARG H 1 1
11 21425 1 1 68 ARG HA H 66.842 -12.651 14.369 1.00 . A A . 64 ARG HA 1 1
11 21426 1 1 68 ARG HB2 H 63.830 -12.824 14.288 1.00 . A A . 64 ARG HB2 1 1
11 21427 1 1 68 ARG HB3 H 64.777 -13.341 15.684 1.00 . A A . 64 ARG HB3 1 1
11 21428 1 1 68 ARG HD2 H 63.714 -9.871 16.504 1.00 . A A . 64 ARG HD2 1 1
11 21429 1 1 68 ARG HD3 H 62.770 -11.171 15.782 1.00 . A A . 64 ARG HD3 1 1
11 21430 1 1 68 ARG HE H 63.310 -12.514 17.595 1.00 . A A . 64 ARG HE 1 1
11 21431 1 1 68 ARG HG2 H 65.795 -11.087 15.812 1.00 . A A . 64 ARG HG2 1 1
11 21432 1 1 68 ARG HG3 H 64.804 -10.565 14.458 1.00 . A A . 64 ARG HG3 1 1
11 21433 1 1 68 ARG HH11 H 65.406 -9.727 17.493 1.00 . A A . 64 ARG HH11 1 1
11 21434 1 1 68 ARG HH12 H 66.100 -10.049 19.047 1.00 . A A . 64 ARG HH12 1 1
11 21435 1 1 68 ARG HH21 H 64.232 -12.901 19.616 1.00 . A A . 64 ARG HH21 1 1
11 21436 1 1 68 ARG HH22 H 65.441 -11.830 20.241 1.00 . A A . 64 ARG HH22 1 1
11 21437 1 1 68 ARG N N 65.799 -12.360 12.602 1.00 . A A . 64 ARG N 1 1
11 21438 1 1 68 ARG NE N 63.854 -11.708 17.479 1.00 . A A . 64 ARG NE 1 1
11 21439 1 1 68 ARG NH1 N 65.463 -10.294 18.314 1.00 . A A . 64 ARG NH1 1 1
11 21440 1 1 68 ARG NH2 N 64.802 -12.086 19.516 1.00 . A A . 64 ARG NH2 1 1
11 21441 1 1 68 ARG O O 66.475 -15.225 14.665 1.00 . A A . 64 ARG O 1 1
11 21442 1 1 69 THR C C 67.170 -16.959 12.424 1.00 . A A . 65 THR C 1 1
11 21443 1 1 69 THR CA C 65.744 -16.433 12.305 1.00 . A A . 65 THR CA 1 1
11 21444 1 1 69 THR CB C 65.215 -16.679 10.900 1.00 . A A . 65 THR CB 1 1
11 21445 1 1 69 THR CG2 C 65.509 -18.115 10.500 1.00 . A A . 65 THR CG2 1 1
11 21446 1 1 69 THR H H 65.345 -14.418 11.885 1.00 . A A . 65 THR H 1 1
11 21447 1 1 69 THR HA H 65.118 -16.957 13.006 1.00 . A A . 65 THR HA 1 1
11 21448 1 1 69 THR HB H 65.713 -16.009 10.216 1.00 . A A . 65 THR HB 1 1
11 21449 1 1 69 THR HG1 H 63.686 -15.495 10.662 1.00 . A A . 65 THR HG1 1 1
11 21450 1 1 69 THR HG21 H 64.964 -18.356 9.604 1.00 . A A . 65 THR HG21 1 1
11 21451 1 1 69 THR HG22 H 65.210 -18.774 11.300 1.00 . A A . 65 THR HG22 1 1
11 21452 1 1 69 THR HG23 H 66.568 -18.219 10.320 1.00 . A A . 65 THR HG23 1 1
11 21453 1 1 69 THR N N 65.676 -15.018 12.581 1.00 . A A . 65 THR N 1 1
11 21454 1 1 69 THR O O 67.403 -18.019 13.004 1.00 . A A . 65 THR O 1 1
11 21455 1 1 69 THR OG1 O 63.816 -16.425 10.865 1.00 . A A . 65 THR OG1 1 1
11 21456 1 1 70 SER C C 70.341 -15.597 12.705 1.00 . A A . 66 SER C 1 1
11 21457 1 1 70 SER CA C 69.520 -16.620 11.927 1.00 . A A . 66 SER CA 1 1
11 21458 1 1 70 SER CB C 70.076 -16.760 10.511 1.00 . A A . 66 SER CB 1 1
11 21459 1 1 70 SER H H 67.880 -15.372 11.434 1.00 . A A . 66 SER H 1 1
11 21460 1 1 70 SER HA H 69.589 -17.577 12.424 1.00 . A A . 66 SER HA 1 1
11 21461 1 1 70 SER HB2 H 69.971 -15.825 9.986 1.00 . A A . 66 SER HB2 1 1
11 21462 1 1 70 SER HB3 H 71.123 -17.027 10.561 1.00 . A A . 66 SER HB3 1 1
11 21463 1 1 70 SER HG H 69.472 -18.597 10.291 1.00 . A A . 66 SER HG 1 1
11 21464 1 1 70 SER N N 68.121 -16.217 11.873 1.00 . A A . 66 SER N 1 1
11 21465 1 1 70 SER O O 71.486 -15.858 13.076 1.00 . A A . 66 SER O 1 1
11 21466 1 1 70 SER OG O 69.349 -17.769 9.821 1.00 . A A . 66 SER OG 1 1
11 21467 1 1 71 GLY C C 71.466 -12.681 12.783 1.00 . A A . 67 GLY C 1 1
11 21468 1 1 71 GLY CA C 70.424 -13.365 13.665 1.00 . A A . 67 GLY CA 1 1
11 21469 1 1 71 GLY H H 68.838 -14.278 12.613 1.00 . A A . 67 GLY H 1 1
11 21470 1 1 71 GLY HA2 H 69.689 -12.638 13.980 1.00 . A A . 67 GLY HA2 1 1
11 21471 1 1 71 GLY HA3 H 70.910 -13.780 14.532 1.00 . A A . 67 GLY HA3 1 1
11 21472 1 1 71 GLY N N 69.747 -14.430 12.940 1.00 . A A . 67 GLY N 1 1
11 21473 1 1 71 GLY O O 72.402 -12.057 13.279 1.00 . A A . 67 GLY O 1 1
11 21474 1 1 72 ASN C C 71.626 -10.939 9.918 1.00 . A A . 68 ASN C 1 1
11 21475 1 1 72 ASN CA C 72.221 -12.211 10.517 1.00 . A A . 68 ASN CA 1 1
11 21476 1 1 72 ASN CB C 72.530 -13.208 9.402 1.00 . A A . 68 ASN CB 1 1
11 21477 1 1 72 ASN CG C 71.331 -13.346 8.472 1.00 . A A . 68 ASN CG 1 1
11 21478 1 1 72 ASN H H 70.536 -13.324 11.136 1.00 . A A . 68 ASN H 1 1
11 21479 1 1 72 ASN HA H 73.139 -11.962 11.027 1.00 . A A . 68 ASN HA 1 1
11 21480 1 1 72 ASN HB2 H 73.384 -12.864 8.839 1.00 . A A . 68 ASN HB2 1 1
11 21481 1 1 72 ASN HB3 H 72.752 -14.169 9.840 1.00 . A A . 68 ASN HB3 1 1
11 21482 1 1 72 ASN HD21 H 72.430 -13.850 6.898 1.00 . A A . 68 ASN HD21 1 1
11 21483 1 1 72 ASN HD22 H 70.757 -13.782 6.622 1.00 . A A . 68 ASN HD22 1 1
11 21484 1 1 72 ASN N N 71.297 -12.813 11.471 1.00 . A A . 68 ASN N 1 1
11 21485 1 1 72 ASN ND2 N 71.521 -13.686 7.226 1.00 . A A . 68 ASN ND2 1 1
11 21486 1 1 72 ASN O O 70.406 -10.802 9.818 1.00 . A A . 68 ASN O 1 1
11 21487 1 1 72 ASN OD1 O 70.192 -13.131 8.887 1.00 . A A . 68 ASN OD1 1 1
11 21488 1 1 73 VAL C C 71.651 -8.978 7.453 1.00 . A A . 69 VAL C 1 1
11 21489 1 1 73 VAL CA C 72.028 -8.764 8.917 1.00 . A A . 69 VAL CA 1 1
11 21490 1 1 73 VAL CB C 73.128 -7.709 9.014 1.00 . A A . 69 VAL CB 1 1
11 21491 1 1 73 VAL CG1 C 72.661 -6.420 8.338 1.00 . A A . 69 VAL CG1 1 1
11 21492 1 1 73 VAL CG2 C 73.433 -7.432 10.490 1.00 . A A . 69 VAL CG2 1 1
11 21493 1 1 73 VAL H H 73.453 -10.177 9.607 1.00 . A A . 69 VAL H 1 1
11 21494 1 1 73 VAL HA H 71.165 -8.413 9.453 1.00 . A A . 69 VAL HA 1 1
11 21495 1 1 73 VAL HB H 74.020 -8.071 8.522 1.00 . A A . 69 VAL HB 1 1
11 21496 1 1 73 VAL HG11 H 72.862 -5.580 8.984 1.00 . A A . 69 VAL HG11 1 1
11 21497 1 1 73 VAL HG12 H 71.600 -6.481 8.145 1.00 . A A . 69 VAL HG12 1 1
11 21498 1 1 73 VAL HG13 H 73.190 -6.292 7.405 1.00 . A A . 69 VAL HG13 1 1
11 21499 1 1 73 VAL HG21 H 72.512 -7.215 11.016 1.00 . A A . 69 VAL HG21 1 1
11 21500 1 1 73 VAL HG22 H 74.100 -6.587 10.567 1.00 . A A . 69 VAL HG22 1 1
11 21501 1 1 73 VAL HG23 H 73.901 -8.301 10.929 1.00 . A A . 69 VAL HG23 1 1
11 21502 1 1 73 VAL N N 72.492 -10.014 9.510 1.00 . A A . 69 VAL N 1 1
11 21503 1 1 73 VAL O O 72.518 -9.057 6.582 1.00 . A A . 69 VAL O 1 1
11 21504 1 1 74 GLU C C 69.960 -7.974 5.032 1.00 . A A . 70 GLU C 1 1
11 21505 1 1 74 GLU CA C 69.854 -9.261 5.840 1.00 . A A . 70 GLU CA 1 1
11 21506 1 1 74 GLU CB C 68.400 -9.732 5.870 1.00 . A A . 70 GLU CB 1 1
11 21507 1 1 74 GLU CD C 68.713 -11.150 3.834 1.00 . A A . 70 GLU CD 1 1
11 21508 1 1 74 GLU CG C 67.916 -10.002 4.444 1.00 . A A . 70 GLU CG 1 1
11 21509 1 1 74 GLU H H 69.707 -8.983 7.932 1.00 . A A . 70 GLU H 1 1
11 21510 1 1 74 GLU HA H 70.452 -10.020 5.361 1.00 . A A . 70 GLU HA 1 1
11 21511 1 1 74 GLU HB2 H 68.327 -10.637 6.455 1.00 . A A . 70 GLU HB2 1 1
11 21512 1 1 74 GLU HB3 H 67.791 -8.967 6.314 1.00 . A A . 70 GLU HB3 1 1
11 21513 1 1 74 GLU HG2 H 66.867 -10.264 4.464 1.00 . A A . 70 GLU HG2 1 1
11 21514 1 1 74 GLU HG3 H 68.052 -9.114 3.844 1.00 . A A . 70 GLU HG3 1 1
11 21515 1 1 74 GLU N N 70.349 -9.064 7.196 1.00 . A A . 70 GLU N 1 1
11 21516 1 1 74 GLU O O 70.249 -8.002 3.835 1.00 . A A . 70 GLU O 1 1
11 21517 1 1 74 GLU OE1 O 69.316 -11.892 4.590 1.00 . A A . 70 GLU OE1 1 1
11 21518 1 1 74 GLU OE2 O 68.708 -11.269 2.620 1.00 . A A . 70 GLU OE2 1 1
11 21519 1 1 75 ASP C C 70.676 -4.592 5.746 1.00 . A A . 71 ASP C 1 1
11 21520 1 1 75 ASP CA C 69.745 -5.554 5.014 1.00 . A A . 71 ASP CA 1 1
11 21521 1 1 75 ASP CB C 68.347 -4.941 4.961 1.00 . A A . 71 ASP CB 1 1
11 21522 1 1 75 ASP CG C 67.373 -5.909 4.303 1.00 . A A . 71 ASP CG 1 1
11 21523 1 1 75 ASP H H 69.461 -6.891 6.645 1.00 . A A . 71 ASP H 1 1
11 21524 1 1 75 ASP HA H 70.101 -5.702 4.007 1.00 . A A . 71 ASP HA 1 1
11 21525 1 1 75 ASP HB2 H 68.017 -4.720 5.964 1.00 . A A . 71 ASP HB2 1 1
11 21526 1 1 75 ASP HB3 H 68.382 -4.025 4.388 1.00 . A A . 71 ASP HB3 1 1
11 21527 1 1 75 ASP N N 69.701 -6.848 5.692 1.00 . A A . 71 ASP N 1 1
11 21528 1 1 75 ASP O O 70.735 -4.594 6.971 1.00 . A A . 71 ASP O 1 1
11 21529 1 1 75 ASP OD1 O 67.700 -6.422 3.246 1.00 . A A . 71 ASP OD1 1 1
11 21530 1 1 75 ASP OD2 O 66.312 -6.125 4.866 1.00 . A A . 71 ASP OD2 1 1
11 21531 1 1 76 ASP C C 72.623 -1.686 4.553 1.00 . A A . 72 ASP C 1 1
11 21532 1 1 76 ASP CA C 72.328 -2.801 5.556 1.00 . A A . 72 ASP CA 1 1
11 21533 1 1 76 ASP CB C 73.625 -3.511 5.950 1.00 . A A . 72 ASP CB 1 1
11 21534 1 1 76 ASP CG C 74.602 -2.518 6.573 1.00 . A A . 72 ASP CG 1 1
11 21535 1 1 76 ASP H H 71.293 -3.812 4.011 1.00 . A A . 72 ASP H 1 1
11 21536 1 1 76 ASP HA H 71.885 -2.361 6.441 1.00 . A A . 72 ASP HA 1 1
11 21537 1 1 76 ASP HB2 H 73.403 -4.289 6.666 1.00 . A A . 72 ASP HB2 1 1
11 21538 1 1 76 ASP HB3 H 74.074 -3.950 5.073 1.00 . A A . 72 ASP HB3 1 1
11 21539 1 1 76 ASP N N 71.396 -3.771 4.982 1.00 . A A . 72 ASP N 1 1
11 21540 1 1 76 ASP O O 73.371 -1.887 3.595 1.00 . A A . 72 ASP O 1 1
11 21541 1 1 76 ASP OD1 O 74.325 -2.050 7.664 1.00 . A A . 72 ASP OD1 1 1
11 21542 1 1 76 ASP OD2 O 75.614 -2.244 5.949 1.00 . A A . 72 ASP OD2 1 1
11 21543 1 1 77 LEU C C 72.304 1.917 4.640 1.00 . A A . 73 LEU C 1 1
11 21544 1 1 77 LEU CA C 72.235 0.614 3.869 1.00 . A A . 73 LEU CA 1 1
11 21545 1 1 77 LEU CB C 71.095 0.684 2.854 1.00 . A A . 73 LEU CB 1 1
11 21546 1 1 77 LEU CD1 C 68.651 1.203 2.971 1.00 . A A . 73 LEU CD1 1 1
11 21547 1 1 77 LEU CD2 C 69.438 -1.144 3.293 1.00 . A A . 73 LEU CD2 1 1
11 21548 1 1 77 LEU CG C 69.771 0.331 3.539 1.00 . A A . 73 LEU CG 1 1
11 21549 1 1 77 LEU H H 71.441 -0.413 5.546 1.00 . A A . 73 LEU H 1 1
11 21550 1 1 77 LEU HA H 73.165 0.486 3.345 1.00 . A A . 73 LEU HA 1 1
11 21551 1 1 77 LEU HB2 H 71.035 1.686 2.459 1.00 . A A . 73 LEU HB2 1 1
11 21552 1 1 77 LEU HB3 H 71.280 -0.011 2.050 1.00 . A A . 73 LEU HB3 1 1
11 21553 1 1 77 LEU HD11 H 68.486 0.948 1.935 1.00 . A A . 73 LEU HD11 1 1
11 21554 1 1 77 LEU HD12 H 68.932 2.242 3.045 1.00 . A A . 73 LEU HD12 1 1
11 21555 1 1 77 LEU HD13 H 67.744 1.035 3.533 1.00 . A A . 73 LEU HD13 1 1
11 21556 1 1 77 LEU HD21 H 68.950 -1.248 2.336 1.00 . A A . 73 LEU HD21 1 1
11 21557 1 1 77 LEU HD22 H 68.780 -1.497 4.073 1.00 . A A . 73 LEU HD22 1 1
11 21558 1 1 77 LEU HD23 H 70.348 -1.726 3.300 1.00 . A A . 73 LEU HD23 1 1
11 21559 1 1 77 LEU HG H 69.860 0.507 4.601 1.00 . A A . 73 LEU HG 1 1
11 21560 1 1 77 LEU N N 72.030 -0.517 4.772 1.00 . A A . 73 LEU N 1 1
11 21561 1 1 77 LEU O O 71.593 2.114 5.614 1.00 . A A . 73 LEU O 1 1
11 21562 1 1 78 ILE C C 72.213 5.024 4.473 1.00 . A A . 74 ILE C 1 1
11 21563 1 1 78 ILE CA C 73.345 4.088 4.833 1.00 . A A . 74 ILE CA 1 1
11 21564 1 1 78 ILE CB C 74.678 4.696 4.411 1.00 . A A . 74 ILE CB 1 1
11 21565 1 1 78 ILE CD1 C 77.107 4.221 4.247 1.00 . A A . 74 ILE CD1 1 1
11 21566 1 1 78 ILE CG1 C 75.801 3.801 4.907 1.00 . A A . 74 ILE CG1 1 1
11 21567 1 1 78 ILE CG2 C 74.851 6.079 5.032 1.00 . A A . 74 ILE CG2 1 1
11 21568 1 1 78 ILE H H 73.713 2.593 3.401 1.00 . A A . 74 ILE H 1 1
11 21569 1 1 78 ILE HA H 73.352 3.940 5.899 1.00 . A A . 74 ILE HA 1 1
11 21570 1 1 78 ILE HB H 74.722 4.772 3.333 1.00 . A A . 74 ILE HB 1 1
11 21571 1 1 78 ILE HD11 H 77.027 4.080 3.180 1.00 . A A . 74 ILE HD11 1 1
11 21572 1 1 78 ILE HD12 H 77.913 3.616 4.634 1.00 . A A . 74 ILE HD12 1 1
11 21573 1 1 78 ILE HD13 H 77.299 5.263 4.462 1.00 . A A . 74 ILE HD13 1 1
11 21574 1 1 78 ILE HG12 H 75.886 3.906 5.978 1.00 . A A . 74 ILE HG12 1 1
11 21575 1 1 78 ILE HG13 H 75.584 2.774 4.659 1.00 . A A . 74 ILE HG13 1 1
11 21576 1 1 78 ILE HG21 H 73.978 6.682 4.846 1.00 . A A . 74 ILE HG21 1 1
11 21577 1 1 78 ILE HG22 H 75.715 6.555 4.595 1.00 . A A . 74 ILE HG22 1 1
11 21578 1 1 78 ILE HG23 H 75.004 5.978 6.098 1.00 . A A . 74 ILE HG23 1 1
11 21579 1 1 78 ILE N N 73.173 2.805 4.187 1.00 . A A . 74 ILE N 1 1
11 21580 1 1 78 ILE O O 71.822 5.128 3.311 1.00 . A A . 74 ILE O 1 1
11 21581 1 1 79 ILE C C 71.068 8.063 5.558 1.00 . A A . 75 ILE C 1 1
11 21582 1 1 79 ILE CA C 70.608 6.646 5.246 1.00 . A A . 75 ILE CA 1 1
11 21583 1 1 79 ILE CB C 69.418 6.287 6.124 1.00 . A A . 75 ILE CB 1 1
11 21584 1 1 79 ILE CD1 C 68.953 4.405 4.515 1.00 . A A . 75 ILE CD1 1 1
11 21585 1 1 79 ILE CG1 C 69.118 4.792 5.985 1.00 . A A . 75 ILE CG1 1 1
11 21586 1 1 79 ILE CG2 C 68.192 7.111 5.717 1.00 . A A . 75 ILE CG2 1 1
11 21587 1 1 79 ILE H H 72.054 5.591 6.389 1.00 . A A . 75 ILE H 1 1
11 21588 1 1 79 ILE HA H 70.312 6.596 4.211 1.00 . A A . 75 ILE HA 1 1
11 21589 1 1 79 ILE HB H 69.665 6.501 7.146 1.00 . A A . 75 ILE HB 1 1
11 21590 1 1 79 ILE HD11 H 69.883 4.000 4.144 1.00 . A A . 75 ILE HD11 1 1
11 21591 1 1 79 ILE HD12 H 68.684 5.277 3.939 1.00 . A A . 75 ILE HD12 1 1
11 21592 1 1 79 ILE HD13 H 68.177 3.660 4.427 1.00 . A A . 75 ILE HD13 1 1
11 21593 1 1 79 ILE HG12 H 69.936 4.232 6.410 1.00 . A A . 75 ILE HG12 1 1
11 21594 1 1 79 ILE HG13 H 68.210 4.563 6.519 1.00 . A A . 75 ILE HG13 1 1
11 21595 1 1 79 ILE HG21 H 68.188 7.248 4.646 1.00 . A A . 75 ILE HG21 1 1
11 21596 1 1 79 ILE HG22 H 68.229 8.076 6.203 1.00 . A A . 75 ILE HG22 1 1
11 21597 1 1 79 ILE HG23 H 67.292 6.593 6.016 1.00 . A A . 75 ILE HG23 1 1
11 21598 1 1 79 ILE N N 71.694 5.711 5.478 1.00 . A A . 75 ILE N 1 1
11 21599 1 1 79 ILE O O 71.437 8.375 6.690 1.00 . A A . 75 ILE O 1 1
11 21600 1 1 80 PHE C C 70.397 11.120 5.418 1.00 . A A . 76 PHE C 1 1
11 21601 1 1 80 PHE CA C 71.460 10.303 4.687 1.00 . A A . 76 PHE CA 1 1
11 21602 1 1 80 PHE CB C 71.735 10.922 3.312 1.00 . A A . 76 PHE CB 1 1
11 21603 1 1 80 PHE CD1 C 72.951 9.182 1.962 1.00 . A A . 76 PHE CD1 1 1
11 21604 1 1 80 PHE CD2 C 74.230 10.973 2.980 1.00 . A A . 76 PHE CD2 1 1
11 21605 1 1 80 PHE CE1 C 74.128 8.647 1.427 1.00 . A A . 76 PHE CE1 1 1
11 21606 1 1 80 PHE CE2 C 75.407 10.438 2.445 1.00 . A A . 76 PHE CE2 1 1
11 21607 1 1 80 PHE CG C 73.003 10.344 2.738 1.00 . A A . 76 PHE CG 1 1
11 21608 1 1 80 PHE CZ C 75.357 9.274 1.667 1.00 . A A . 76 PHE CZ 1 1
11 21609 1 1 80 PHE H H 70.737 8.585 3.667 1.00 . A A . 76 PHE H 1 1
11 21610 1 1 80 PHE HA H 72.371 10.324 5.262 1.00 . A A . 76 PHE HA 1 1
11 21611 1 1 80 PHE HB2 H 70.913 10.703 2.649 1.00 . A A . 76 PHE HB2 1 1
11 21612 1 1 80 PHE HB3 H 71.841 11.992 3.411 1.00 . A A . 76 PHE HB3 1 1
11 21613 1 1 80 PHE HD1 H 72.004 8.698 1.777 1.00 . A A . 76 PHE HD1 1 1
11 21614 1 1 80 PHE HD2 H 74.268 11.871 3.581 1.00 . A A . 76 PHE HD2 1 1
11 21615 1 1 80 PHE HE1 H 74.088 7.750 0.827 1.00 . A A . 76 PHE HE1 1 1
11 21616 1 1 80 PHE HE2 H 76.355 10.921 2.632 1.00 . A A . 76 PHE HE2 1 1
11 21617 1 1 80 PHE HZ H 76.264 8.860 1.255 1.00 . A A . 76 PHE HZ 1 1
11 21618 1 1 80 PHE N N 71.043 8.908 4.539 1.00 . A A . 76 PHE N 1 1
11 21619 1 1 80 PHE O O 69.239 10.712 5.502 1.00 . A A . 76 PHE O 1 1
11 21620 1 1 81 PRO C C 68.599 13.491 5.811 1.00 . A A . 77 PRO C 1 1
11 21621 1 1 81 PRO CA C 69.797 13.134 6.680 1.00 . A A . 77 PRO CA 1 1
11 21622 1 1 81 PRO CB C 70.611 14.388 7.000 1.00 . A A . 77 PRO CB 1 1
11 21623 1 1 81 PRO CD C 72.112 12.845 5.929 1.00 . A A . 77 PRO CD 1 1
11 21624 1 1 81 PRO CG C 72.027 13.933 7.002 1.00 . A A . 77 PRO CG 1 1
11 21625 1 1 81 PRO HA H 69.474 12.663 7.594 1.00 . A A . 77 PRO HA 1 1
11 21626 1 1 81 PRO HB2 H 70.455 15.141 6.239 1.00 . A A . 77 PRO HB2 1 1
11 21627 1 1 81 PRO HB3 H 70.342 14.772 7.972 1.00 . A A . 77 PRO HB3 1 1
11 21628 1 1 81 PRO HD2 H 72.329 13.281 4.962 1.00 . A A . 77 PRO HD2 1 1
11 21629 1 1 81 PRO HD3 H 72.848 12.103 6.191 1.00 . A A . 77 PRO HD3 1 1
11 21630 1 1 81 PRO HG2 H 72.683 14.760 6.764 1.00 . A A . 77 PRO HG2 1 1
11 21631 1 1 81 PRO HG3 H 72.279 13.520 7.962 1.00 . A A . 77 PRO HG3 1 1
11 21632 1 1 81 PRO N N 70.760 12.260 5.951 1.00 . A A . 77 PRO N 1 1
11 21633 1 1 81 PRO O O 68.749 13.900 4.660 1.00 . A A . 77 PRO O 1 1
11 21634 1 1 82 ASP C C 66.028 12.765 4.414 1.00 . A A . 78 ASP C 1 1
11 21635 1 1 82 ASP CA C 66.177 13.636 5.666 1.00 . A A . 78 ASP CA 1 1
11 21636 1 1 82 ASP CB C 66.155 15.117 5.269 1.00 . A A . 78 ASP CB 1 1
11 21637 1 1 82 ASP CG C 66.364 15.987 6.505 1.00 . A A . 78 ASP CG 1 1
11 21638 1 1 82 ASP H H 67.374 12.995 7.297 1.00 . A A . 78 ASP H 1 1
11 21639 1 1 82 ASP HA H 65.343 13.444 6.323 1.00 . A A . 78 ASP HA 1 1
11 21640 1 1 82 ASP HB2 H 66.940 15.313 4.553 1.00 . A A . 78 ASP HB2 1 1
11 21641 1 1 82 ASP HB3 H 65.198 15.354 4.826 1.00 . A A . 78 ASP HB3 1 1
11 21642 1 1 82 ASP N N 67.416 13.330 6.377 1.00 . A A . 78 ASP N 1 1
11 21643 1 1 82 ASP O O 65.153 13.006 3.585 1.00 . A A . 78 ASP O 1 1
11 21644 1 1 82 ASP OD1 O 65.697 15.742 7.496 1.00 . A A . 78 ASP OD1 1 1
11 21645 1 1 82 ASP OD2 O 67.191 16.882 6.443 1.00 . A A . 78 ASP OD2 1 1
11 21646 1 1 83 ASP C C 65.600 9.944 3.236 1.00 . A A . 79 ASP C 1 1
11 21647 1 1 83 ASP CA C 66.813 10.851 3.132 1.00 . A A . 79 ASP CA 1 1
11 21648 1 1 83 ASP CB C 68.081 10.006 3.057 1.00 . A A . 79 ASP CB 1 1
11 21649 1 1 83 ASP CG C 68.145 9.254 1.733 1.00 . A A . 79 ASP CG 1 1
11 21650 1 1 83 ASP H H 67.554 11.587 4.966 1.00 . A A . 79 ASP H 1 1
11 21651 1 1 83 ASP HA H 66.732 11.438 2.232 1.00 . A A . 79 ASP HA 1 1
11 21652 1 1 83 ASP HB2 H 68.937 10.652 3.145 1.00 . A A . 79 ASP HB2 1 1
11 21653 1 1 83 ASP HB3 H 68.084 9.296 3.870 1.00 . A A . 79 ASP HB3 1 1
11 21654 1 1 83 ASP N N 66.880 11.749 4.280 1.00 . A A . 79 ASP N 1 1
11 21655 1 1 83 ASP O O 64.943 9.658 2.241 1.00 . A A . 79 ASP O 1 1
11 21656 1 1 83 ASP OD1 O 67.139 9.215 1.045 1.00 . A A . 79 ASP OD1 1 1
11 21657 1 1 83 ASP OD2 O 69.203 8.729 1.425 1.00 . A A . 79 ASP OD2 1 1
11 21658 1 1 84 CYS C C 63.294 9.107 5.784 1.00 . A A . 80 CYS C 1 1
11 21659 1 1 84 CYS CA C 64.188 8.596 4.666 1.00 . A A . 80 CYS CA 1 1
11 21660 1 1 84 CYS CB C 64.676 7.199 5.027 1.00 . A A . 80 CYS CB 1 1
11 21661 1 1 84 CYS H H 65.891 9.732 5.205 1.00 . A A . 80 CYS H 1 1
11 21662 1 1 84 CYS HA H 63.614 8.536 3.758 1.00 . A A . 80 CYS HA 1 1
11 21663 1 1 84 CYS HB2 H 65.262 7.244 5.931 1.00 . A A . 80 CYS HB2 1 1
11 21664 1 1 84 CYS HB3 H 63.824 6.556 5.180 1.00 . A A . 80 CYS HB3 1 1
11 21665 1 1 84 CYS HG H 65.111 6.025 3.113 1.00 . A A . 80 CYS HG 1 1
11 21666 1 1 84 CYS N N 65.321 9.480 4.448 1.00 . A A . 80 CYS N 1 1
11 21667 1 1 84 CYS O O 63.748 9.795 6.698 1.00 . A A . 80 CYS O 1 1
11 21668 1 1 84 CYS SG S 65.683 6.548 3.681 1.00 . A A . 80 CYS SG 1 1
11 21669 1 1 85 GLU C C 60.422 7.936 7.375 1.00 . A A . 81 GLU C 1 1
11 21670 1 1 85 GLU CA C 61.059 9.151 6.718 1.00 . A A . 81 GLU CA 1 1
11 21671 1 1 85 GLU CB C 59.987 10.045 6.089 1.00 . A A . 81 GLU CB 1 1
11 21672 1 1 85 GLU CD C 57.645 10.886 6.363 1.00 . A A . 81 GLU CD 1 1
11 21673 1 1 85 GLU CG C 58.635 9.785 6.742 1.00 . A A . 81 GLU CG 1 1
11 21674 1 1 85 GLU H H 61.727 8.196 4.962 1.00 . A A . 81 GLU H 1 1
11 21675 1 1 85 GLU HA H 61.575 9.713 7.474 1.00 . A A . 81 GLU HA 1 1
11 21676 1 1 85 GLU HB2 H 60.255 11.075 6.244 1.00 . A A . 81 GLU HB2 1 1
11 21677 1 1 85 GLU HB3 H 59.921 9.842 5.031 1.00 . A A . 81 GLU HB3 1 1
11 21678 1 1 85 GLU HG2 H 58.258 8.832 6.403 1.00 . A A . 81 GLU HG2 1 1
11 21679 1 1 85 GLU HG3 H 58.755 9.767 7.810 1.00 . A A . 81 GLU HG3 1 1
11 21680 1 1 85 GLU N N 62.022 8.747 5.709 1.00 . A A . 81 GLU N 1 1
11 21681 1 1 85 GLU O O 59.833 7.084 6.707 1.00 . A A . 81 GLU O 1 1
11 21682 1 1 85 GLU OE1 O 57.864 11.529 5.351 1.00 . A A . 81 GLU OE1 1 1
11 21683 1 1 85 GLU OE2 O 56.683 11.068 7.092 1.00 . A A . 81 GLU OE2 1 1
11 21684 1 1 86 PHE C C 58.649 7.227 10.061 1.00 . A A . 82 PHE C 1 1
11 21685 1 1 86 PHE CA C 59.969 6.771 9.456 1.00 . A A . 82 PHE CA 1 1
11 21686 1 1 86 PHE CB C 60.944 6.311 10.552 1.00 . A A . 82 PHE CB 1 1
11 21687 1 1 86 PHE CD1 C 60.592 3.868 10.127 1.00 . A A . 82 PHE CD1 1 1
11 21688 1 1 86 PHE CD2 C 60.154 4.715 12.357 1.00 . A A . 82 PHE CD2 1 1
11 21689 1 1 86 PHE CE1 C 60.230 2.587 10.538 1.00 . A A . 82 PHE CE1 1 1
11 21690 1 1 86 PHE CE2 C 59.792 3.426 12.771 1.00 . A A . 82 PHE CE2 1 1
11 21691 1 1 86 PHE CG C 60.554 4.934 11.028 1.00 . A A . 82 PHE CG 1 1
11 21692 1 1 86 PHE CZ C 59.829 2.362 11.862 1.00 . A A . 82 PHE CZ 1 1
11 21693 1 1 86 PHE H H 61.013 8.590 9.172 1.00 . A A . 82 PHE H 1 1
11 21694 1 1 86 PHE HA H 59.778 5.946 8.786 1.00 . A A . 82 PHE HA 1 1
11 21695 1 1 86 PHE HB2 H 61.947 6.280 10.148 1.00 . A A . 82 PHE HB2 1 1
11 21696 1 1 86 PHE HB3 H 60.910 6.997 11.379 1.00 . A A . 82 PHE HB3 1 1
11 21697 1 1 86 PHE HD1 H 60.904 4.036 9.107 1.00 . A A . 82 PHE HD1 1 1
11 21698 1 1 86 PHE HD2 H 60.128 5.535 13.065 1.00 . A A . 82 PHE HD2 1 1
11 21699 1 1 86 PHE HE1 H 60.258 1.773 9.833 1.00 . A A . 82 PHE HE1 1 1
11 21700 1 1 86 PHE HE2 H 59.481 3.254 13.790 1.00 . A A . 82 PHE HE2 1 1
11 21701 1 1 86 PHE HZ H 59.547 1.370 12.183 1.00 . A A . 82 PHE HZ 1 1
11 21702 1 1 86 PHE N N 60.540 7.873 8.699 1.00 . A A . 82 PHE N 1 1
11 21703 1 1 86 PHE O O 58.616 8.134 10.896 1.00 . A A . 82 PHE O 1 1
11 21704 1 1 87 LYS C C 55.323 5.805 10.235 1.00 . A A . 83 LYS C 1 1
11 21705 1 1 87 LYS CA C 56.233 7.015 10.080 1.00 . A A . 83 LYS CA 1 1
11 21706 1 1 87 LYS CB C 55.598 8.002 9.093 1.00 . A A . 83 LYS CB 1 1
11 21707 1 1 87 LYS CD C 54.694 8.306 6.789 1.00 . A A . 83 LYS CD 1 1
11 21708 1 1 87 LYS CE C 54.431 7.609 5.455 1.00 . A A . 83 LYS CE 1 1
11 21709 1 1 87 LYS CG C 55.322 7.306 7.761 1.00 . A A . 83 LYS CG 1 1
11 21710 1 1 87 LYS H H 57.644 5.926 8.914 1.00 . A A . 83 LYS H 1 1
11 21711 1 1 87 LYS HA H 56.336 7.501 11.039 1.00 . A A . 83 LYS HA 1 1
11 21712 1 1 87 LYS HB2 H 54.672 8.370 9.500 1.00 . A A . 83 LYS HB2 1 1
11 21713 1 1 87 LYS HB3 H 56.274 8.825 8.925 1.00 . A A . 83 LYS HB3 1 1
11 21714 1 1 87 LYS HD2 H 53.761 8.669 7.198 1.00 . A A . 83 LYS HD2 1 1
11 21715 1 1 87 LYS HD3 H 55.369 9.135 6.635 1.00 . A A . 83 LYS HD3 1 1
11 21716 1 1 87 LYS HE2 H 55.365 7.250 5.047 1.00 . A A . 83 LYS HE2 1 1
11 21717 1 1 87 LYS HE3 H 53.762 6.775 5.609 1.00 . A A . 83 LYS HE3 1 1
11 21718 1 1 87 LYS HG2 H 56.247 6.935 7.349 1.00 . A A . 83 LYS HG2 1 1
11 21719 1 1 87 LYS HG3 H 54.638 6.485 7.915 1.00 . A A . 83 LYS HG3 1 1
11 21720 1 1 87 LYS HZ1 H 54.198 9.522 4.665 1.00 . A A . 83 LYS HZ1 1 1
11 21721 1 1 87 LYS HZ2 H 52.781 8.584 4.640 1.00 . A A . 83 LYS HZ2 1 1
11 21722 1 1 87 LYS HZ3 H 54.027 8.278 3.525 1.00 . A A . 83 LYS HZ3 1 1
11 21723 1 1 87 LYS N N 57.559 6.624 9.604 1.00 . A A . 83 LYS N 1 1
11 21724 1 1 87 LYS NZ N 53.813 8.571 4.500 1.00 . A A . 83 LYS NZ 1 1
11 21725 1 1 87 LYS O O 55.650 4.713 9.790 1.00 . A A . 83 LYS O 1 1
11 21726 1 1 88 ARG C C 52.211 4.895 9.923 1.00 . A A . 84 ARG C 1 1
11 21727 1 1 88 ARG CA C 53.222 4.928 11.066 1.00 . A A . 84 ARG CA 1 1
11 21728 1 1 88 ARG CB C 52.489 5.101 12.394 1.00 . A A . 84 ARG CB 1 1
11 21729 1 1 88 ARG CD C 50.900 4.032 13.987 1.00 . A A . 84 ARG CD 1 1
11 21730 1 1 88 ARG CG C 51.551 3.916 12.611 1.00 . A A . 84 ARG CG 1 1
11 21731 1 1 88 ARG CZ C 49.318 2.780 15.357 1.00 . A A . 84 ARG CZ 1 1
11 21732 1 1 88 ARG H H 53.962 6.906 11.198 1.00 . A A . 84 ARG H 1 1
11 21733 1 1 88 ARG HA H 53.758 3.994 11.086 1.00 . A A . 84 ARG HA 1 1
11 21734 1 1 88 ARG HB2 H 53.207 5.146 13.200 1.00 . A A . 84 ARG HB2 1 1
11 21735 1 1 88 ARG HB3 H 51.915 6.014 12.370 1.00 . A A . 84 ARG HB3 1 1
11 21736 1 1 88 ARG HD2 H 51.667 4.019 14.745 1.00 . A A . 84 ARG HD2 1 1
11 21737 1 1 88 ARG HD3 H 50.354 4.962 14.047 1.00 . A A . 84 ARG HD3 1 1
11 21738 1 1 88 ARG HE H 49.861 2.251 13.503 1.00 . A A . 84 ARG HE 1 1
11 21739 1 1 88 ARG HG2 H 50.788 3.916 11.847 1.00 . A A . 84 ARG HG2 1 1
11 21740 1 1 88 ARG HG3 H 52.114 2.999 12.559 1.00 . A A . 84 ARG HG3 1 1
11 21741 1 1 88 ARG HH11 H 50.080 4.427 16.216 1.00 . A A . 84 ARG HH11 1 1
11 21742 1 1 88 ARG HH12 H 48.955 3.531 17.177 1.00 . A A . 84 ARG HH12 1 1
11 21743 1 1 88 ARG HH21 H 48.397 1.100 14.781 1.00 . A A . 84 ARG HH21 1 1
11 21744 1 1 88 ARG HH22 H 48.008 1.660 16.374 1.00 . A A . 84 ARG HH22 1 1
11 21745 1 1 88 ARG N N 54.175 6.010 10.866 1.00 . A A . 84 ARG N 1 1
11 21746 1 1 88 ARG NE N 49.986 2.917 14.211 1.00 . A A . 84 ARG NE 1 1
11 21747 1 1 88 ARG NH1 N 49.464 3.648 16.324 1.00 . A A . 84 ARG NH1 1 1
11 21748 1 1 88 ARG NH2 N 48.512 1.767 15.516 1.00 . A A . 84 ARG NH2 1 1
11 21749 1 1 88 ARG O O 51.891 5.932 9.344 1.00 . A A . 84 ARG O 1 1
11 21750 1 1 89 VAL C C 49.342 3.312 9.073 1.00 . A A . 85 VAL C 1 1
11 21751 1 1 89 VAL CA C 50.744 3.577 8.516 1.00 . A A . 85 VAL CA 1 1
11 21752 1 1 89 VAL CB C 51.139 2.415 7.608 1.00 . A A . 85 VAL CB 1 1
11 21753 1 1 89 VAL CG1 C 50.146 2.316 6.449 1.00 . A A . 85 VAL CG1 1 1
11 21754 1 1 89 VAL CG2 C 52.544 2.670 7.061 1.00 . A A . 85 VAL CG2 1 1
11 21755 1 1 89 VAL H H 52.004 2.911 10.090 1.00 . A A . 85 VAL H 1 1
11 21756 1 1 89 VAL HA H 50.745 4.480 7.934 1.00 . A A . 85 VAL HA 1 1
11 21757 1 1 89 VAL HB H 51.123 1.492 8.173 1.00 . A A . 85 VAL HB 1 1
11 21758 1 1 89 VAL HG11 H 50.672 2.435 5.513 1.00 . A A . 85 VAL HG11 1 1
11 21759 1 1 89 VAL HG12 H 49.404 3.095 6.546 1.00 . A A . 85 VAL HG12 1 1
11 21760 1 1 89 VAL HG13 H 49.662 1.352 6.471 1.00 . A A . 85 VAL HG13 1 1
11 21761 1 1 89 VAL HG21 H 53.247 2.019 7.557 1.00 . A A . 85 VAL HG21 1 1
11 21762 1 1 89 VAL HG22 H 52.817 3.701 7.242 1.00 . A A . 85 VAL HG22 1 1
11 21763 1 1 89 VAL HG23 H 52.558 2.476 5.999 1.00 . A A . 85 VAL HG23 1 1
11 21764 1 1 89 VAL N N 51.714 3.707 9.598 1.00 . A A . 85 VAL N 1 1
11 21765 1 1 89 VAL O O 49.014 2.174 9.411 1.00 . A A . 85 VAL O 1 1
11 21766 1 1 90 PRO C C 46.169 3.586 8.633 1.00 . A A . 86 PRO C 1 1
11 21767 1 1 90 PRO CA C 47.116 4.156 9.691 1.00 . A A . 86 PRO CA 1 1
11 21768 1 1 90 PRO CB C 46.714 5.582 10.080 1.00 . A A . 86 PRO CB 1 1
11 21769 1 1 90 PRO CD C 48.781 5.725 8.807 1.00 . A A . 86 PRO CD 1 1
11 21770 1 1 90 PRO CG C 47.493 6.474 9.169 1.00 . A A . 86 PRO CG 1 1
11 21771 1 1 90 PRO HA H 47.115 3.532 10.568 1.00 . A A . 86 PRO HA 1 1
11 21772 1 1 90 PRO HB2 H 45.653 5.727 9.932 1.00 . A A . 86 PRO HB2 1 1
11 21773 1 1 90 PRO HB3 H 46.980 5.780 11.108 1.00 . A A . 86 PRO HB3 1 1
11 21774 1 1 90 PRO HD2 H 48.982 5.810 7.748 1.00 . A A . 86 PRO HD2 1 1
11 21775 1 1 90 PRO HD3 H 49.612 6.102 9.382 1.00 . A A . 86 PRO HD3 1 1
11 21776 1 1 90 PRO HG2 H 46.917 6.684 8.278 1.00 . A A . 86 PRO HG2 1 1
11 21777 1 1 90 PRO HG3 H 47.741 7.395 9.677 1.00 . A A . 86 PRO HG3 1 1
11 21778 1 1 90 PRO N N 48.503 4.321 9.168 1.00 . A A . 86 PRO N 1 1
11 21779 1 1 90 PRO O O 45.172 4.213 8.272 1.00 . A A . 86 PRO O 1 1
11 21780 1 1 91 GLN C C 45.022 0.470 7.716 1.00 . A A . 87 GLN C 1 1
11 21781 1 1 91 GLN CA C 45.656 1.732 7.144 1.00 . A A . 87 GLN CA 1 1
11 21782 1 1 91 GLN CB C 46.500 1.382 5.918 1.00 . A A . 87 GLN CB 1 1
11 21783 1 1 91 GLN CD C 45.594 3.042 4.289 1.00 . A A . 87 GLN CD 1 1
11 21784 1 1 91 GLN CG C 46.802 2.656 5.130 1.00 . A A . 87 GLN CG 1 1
11 21785 1 1 91 GLN H H 47.289 1.934 8.482 1.00 . A A . 87 GLN H 1 1
11 21786 1 1 91 GLN HA H 44.872 2.410 6.845 1.00 . A A . 87 GLN HA 1 1
11 21787 1 1 91 GLN HB2 H 47.425 0.924 6.234 1.00 . A A . 87 GLN HB2 1 1
11 21788 1 1 91 GLN HB3 H 45.953 0.697 5.288 1.00 . A A . 87 GLN HB3 1 1
11 21789 1 1 91 GLN HE21 H 46.594 4.368 3.208 1.00 . A A . 87 GLN HE21 1 1
11 21790 1 1 91 GLN HE22 H 44.954 4.198 2.811 1.00 . A A . 87 GLN HE22 1 1
11 21791 1 1 91 GLN HG2 H 47.030 3.457 5.820 1.00 . A A . 87 GLN HG2 1 1
11 21792 1 1 91 GLN HG3 H 47.649 2.486 4.484 1.00 . A A . 87 GLN HG3 1 1
11 21793 1 1 91 GLN N N 46.487 2.388 8.151 1.00 . A A . 87 GLN N 1 1
11 21794 1 1 91 GLN NE2 N 45.725 3.944 3.359 1.00 . A A . 87 GLN NE2 1 1
11 21795 1 1 91 GLN O O 43.871 0.149 7.418 1.00 . A A . 87 GLN O 1 1
11 21796 1 1 91 GLN OE1 O 44.506 2.498 4.476 1.00 . A A . 87 GLN OE1 1 1
11 21797 1 1 92 CYS C C 45.481 -1.414 10.674 1.00 . A A . 88 CYS C 1 1
11 21798 1 1 92 CYS CA C 45.282 -1.461 9.163 1.00 . A A . 88 CYS CA 1 1
11 21799 1 1 92 CYS CB C 46.009 -2.676 8.585 1.00 . A A . 88 CYS CB 1 1
11 21800 1 1 92 CYS H H 46.694 0.073 8.748 1.00 . A A . 88 CYS H 1 1
11 21801 1 1 92 CYS HA H 44.233 -1.561 8.949 1.00 . A A . 88 CYS HA 1 1
11 21802 1 1 92 CYS HB2 H 45.913 -2.667 7.512 1.00 . A A . 88 CYS HB2 1 1
11 21803 1 1 92 CYS HB3 H 47.054 -2.637 8.854 1.00 . A A . 88 CYS HB3 1 1
11 21804 1 1 92 CYS HG H 45.856 -4.925 9.026 1.00 . A A . 88 CYS HG 1 1
11 21805 1 1 92 CYS N N 45.781 -0.237 8.545 1.00 . A A . 88 CYS N 1 1
11 21806 1 1 92 CYS O O 46.438 -1.989 11.196 1.00 . A A . 88 CYS O 1 1
11 21807 1 1 92 CYS SG S 45.271 -4.194 9.239 1.00 . A A . 88 CYS SG 1 1
11 21808 1 1 93 PRO C C 44.550 -1.997 13.546 1.00 . A A . 89 PRO C 1 1
11 21809 1 1 93 PRO CA C 44.710 -0.639 12.871 1.00 . A A . 89 PRO CA 1 1
11 21810 1 1 93 PRO CB C 43.561 0.301 13.257 1.00 . A A . 89 PRO CB 1 1
11 21811 1 1 93 PRO CD C 43.433 -0.018 10.867 1.00 . A A . 89 PRO CD 1 1
11 21812 1 1 93 PRO CG C 42.601 0.248 12.116 1.00 . A A . 89 PRO CG 1 1
11 21813 1 1 93 PRO HA H 45.650 -0.192 13.149 1.00 . A A . 89 PRO HA 1 1
11 21814 1 1 93 PRO HB2 H 43.084 -0.047 14.164 1.00 . A A . 89 PRO HB2 1 1
11 21815 1 1 93 PRO HB3 H 43.925 1.307 13.387 1.00 . A A . 89 PRO HB3 1 1
11 21816 1 1 93 PRO HD2 H 42.876 -0.628 10.171 1.00 . A A . 89 PRO HD2 1 1
11 21817 1 1 93 PRO HD3 H 43.740 0.908 10.407 1.00 . A A . 89 PRO HD3 1 1
11 21818 1 1 93 PRO HG2 H 41.888 -0.551 12.269 1.00 . A A . 89 PRO HG2 1 1
11 21819 1 1 93 PRO HG3 H 42.087 1.193 12.017 1.00 . A A . 89 PRO HG3 1 1
11 21820 1 1 93 PRO N N 44.605 -0.745 11.387 1.00 . A A . 89 PRO N 1 1
11 21821 1 1 93 PRO O O 43.596 -2.728 13.272 1.00 . A A . 89 PRO O 1 1
11 21822 1 1 94 SER C C 46.789 -3.795 15.898 1.00 . A A . 90 SER C 1 1
11 21823 1 1 94 SER CA C 45.470 -3.581 15.165 1.00 . A A . 90 SER CA 1 1
11 21824 1 1 94 SER CB C 45.246 -4.750 14.205 1.00 . A A . 90 SER CB 1 1
11 21825 1 1 94 SER H H 46.215 -1.678 14.608 1.00 . A A . 90 SER H 1 1
11 21826 1 1 94 SER HA H 44.666 -3.560 15.885 1.00 . A A . 90 SER HA 1 1
11 21827 1 1 94 SER HB2 H 45.624 -5.657 14.647 1.00 . A A . 90 SER HB2 1 1
11 21828 1 1 94 SER HB3 H 44.187 -4.859 14.013 1.00 . A A . 90 SER HB3 1 1
11 21829 1 1 94 SER HG H 46.653 -5.134 12.921 1.00 . A A . 90 SER HG 1 1
11 21830 1 1 94 SER N N 45.490 -2.315 14.436 1.00 . A A . 90 SER N 1 1
11 21831 1 1 94 SER O O 46.815 -4.332 17.006 1.00 . A A . 90 SER O 1 1
11 21832 1 1 94 SER OG O 45.938 -4.498 12.991 1.00 . A A . 90 SER OG 1 1
11 21833 1 1 95 GLY C C 50.081 -2.325 15.607 1.00 . A A . 91 GLY C 1 1
11 21834 1 1 95 GLY CA C 49.206 -3.544 15.868 1.00 . A A . 91 GLY CA 1 1
11 21835 1 1 95 GLY H H 47.807 -2.965 14.375 1.00 . A A . 91 GLY H 1 1
11 21836 1 1 95 GLY HA2 H 49.096 -3.682 16.935 1.00 . A A . 91 GLY HA2 1 1
11 21837 1 1 95 GLY HA3 H 49.682 -4.417 15.445 1.00 . A A . 91 GLY HA3 1 1
11 21838 1 1 95 GLY N N 47.886 -3.381 15.266 1.00 . A A . 91 GLY N 1 1
11 21839 1 1 95 GLY O O 49.604 -1.191 15.616 1.00 . A A . 91 GLY O 1 1
11 21840 1 1 96 ARG C C 52.931 -1.650 13.726 1.00 . A A . 92 ARG C 1 1
11 21841 1 1 96 ARG CA C 52.301 -1.484 15.105 1.00 . A A . 92 ARG CA 1 1
11 21842 1 1 96 ARG CB C 53.401 -1.465 16.166 1.00 . A A . 92 ARG CB 1 1
11 21843 1 1 96 ARG CD C 52.946 -3.225 17.885 1.00 . A A . 92 ARG CD 1 1
11 21844 1 1 96 ARG CG C 52.797 -1.738 17.547 1.00 . A A . 92 ARG CG 1 1
11 21845 1 1 96 ARG CZ C 52.096 -4.814 19.536 1.00 . A A . 92 ARG CZ 1 1
11 21846 1 1 96 ARG H H 51.690 -3.494 15.375 1.00 . A A . 92 ARG H 1 1
11 21847 1 1 96 ARG HA H 51.770 -0.546 15.138 1.00 . A A . 92 ARG HA 1 1
11 21848 1 1 96 ARG HB2 H 54.126 -2.229 15.935 1.00 . A A . 92 ARG HB2 1 1
11 21849 1 1 96 ARG HB3 H 53.883 -0.500 16.171 1.00 . A A . 92 ARG HB3 1 1
11 21850 1 1 96 ARG HD2 H 52.653 -3.818 17.034 1.00 . A A . 92 ARG HD2 1 1
11 21851 1 1 96 ARG HD3 H 53.979 -3.433 18.124 1.00 . A A . 92 ARG HD3 1 1
11 21852 1 1 96 ARG HE H 51.544 -2.892 19.435 1.00 . A A . 92 ARG HE 1 1
11 21853 1 1 96 ARG HG2 H 53.314 -1.145 18.288 1.00 . A A . 92 ARG HG2 1 1
11 21854 1 1 96 ARG HG3 H 51.750 -1.475 17.541 1.00 . A A . 92 ARG HG3 1 1
11 21855 1 1 96 ARG HH11 H 53.430 -5.569 18.236 1.00 . A A . 92 ARG HH11 1 1
11 21856 1 1 96 ARG HH12 H 52.817 -6.680 19.414 1.00 . A A . 92 ARG HH12 1 1
11 21857 1 1 96 ARG HH21 H 50.762 -4.364 20.956 1.00 . A A . 92 ARG HH21 1 1
11 21858 1 1 96 ARG HH22 H 51.317 -6.004 20.943 1.00 . A A . 92 ARG HH22 1 1
11 21859 1 1 96 ARG N N 51.367 -2.569 15.373 1.00 . A A . 92 ARG N 1 1
11 21860 1 1 96 ARG NE N 52.109 -3.579 19.028 1.00 . A A . 92 ARG NE 1 1
11 21861 1 1 96 ARG NH1 N 52.840 -5.760 19.020 1.00 . A A . 92 ARG NH1 1 1
11 21862 1 1 96 ARG NH2 N 51.332 -5.082 20.558 1.00 . A A . 92 ARG NH2 1 1
11 21863 1 1 96 ARG O O 53.759 -2.536 13.513 1.00 . A A . 92 ARG O 1 1
11 21864 1 1 97 VAL C C 53.676 0.500 11.047 1.00 . A A . 93 VAL C 1 1
11 21865 1 1 97 VAL CA C 53.063 -0.838 11.437 1.00 . A A . 93 VAL CA 1 1
11 21866 1 1 97 VAL CB C 51.939 -1.191 10.460 1.00 . A A . 93 VAL CB 1 1
11 21867 1 1 97 VAL CG1 C 52.472 -1.129 9.026 1.00 . A A . 93 VAL CG1 1 1
11 21868 1 1 97 VAL CG2 C 51.447 -2.609 10.754 1.00 . A A . 93 VAL CG2 1 1
11 21869 1 1 97 VAL H H 51.873 -0.104 13.027 1.00 . A A . 93 VAL H 1 1
11 21870 1 1 97 VAL HA H 53.827 -1.602 11.381 1.00 . A A . 93 VAL HA 1 1
11 21871 1 1 97 VAL HB H 51.122 -0.492 10.580 1.00 . A A . 93 VAL HB 1 1
11 21872 1 1 97 VAL HG11 H 51.711 -1.483 8.344 1.00 . A A . 93 VAL HG11 1 1
11 21873 1 1 97 VAL HG12 H 53.350 -1.750 8.939 1.00 . A A . 93 VAL HG12 1 1
11 21874 1 1 97 VAL HG13 H 52.727 -0.106 8.779 1.00 . A A . 93 VAL HG13 1 1
11 21875 1 1 97 VAL HG21 H 51.148 -2.678 11.789 1.00 . A A . 93 VAL HG21 1 1
11 21876 1 1 97 VAL HG22 H 52.242 -3.314 10.559 1.00 . A A . 93 VAL HG22 1 1
11 21877 1 1 97 VAL HG23 H 50.602 -2.835 10.119 1.00 . A A . 93 VAL HG23 1 1
11 21878 1 1 97 VAL N N 52.533 -0.789 12.796 1.00 . A A . 93 VAL N 1 1
11 21879 1 1 97 VAL O O 53.012 1.532 11.090 1.00 . A A . 93 VAL O 1 1
11 21880 1 1 98 TYR C C 56.201 1.543 8.847 1.00 . A A . 94 TYR C 1 1
11 21881 1 1 98 TYR CA C 55.642 1.688 10.260 1.00 . A A . 94 TYR CA 1 1
11 21882 1 1 98 TYR CB C 56.785 1.980 11.230 1.00 . A A . 94 TYR CB 1 1
11 21883 1 1 98 TYR CD1 C 56.174 1.141 13.528 1.00 . A A . 94 TYR CD1 1 1
11 21884 1 1 98 TYR CD2 C 55.785 3.475 12.997 1.00 . A A . 94 TYR CD2 1 1
11 21885 1 1 98 TYR CE1 C 55.666 1.350 14.816 1.00 . A A . 94 TYR CE1 1 1
11 21886 1 1 98 TYR CE2 C 55.277 3.683 14.285 1.00 . A A . 94 TYR CE2 1 1
11 21887 1 1 98 TYR CG C 56.233 2.204 12.618 1.00 . A A . 94 TYR CG 1 1
11 21888 1 1 98 TYR CZ C 55.217 2.621 15.194 1.00 . A A . 94 TYR CZ 1 1
11 21889 1 1 98 TYR H H 55.421 -0.384 10.644 1.00 . A A . 94 TYR H 1 1
11 21890 1 1 98 TYR HA H 54.950 2.513 10.279 1.00 . A A . 94 TYR HA 1 1
11 21891 1 1 98 TYR HB2 H 57.463 1.142 11.244 1.00 . A A . 94 TYR HB2 1 1
11 21892 1 1 98 TYR HB3 H 57.313 2.865 10.906 1.00 . A A . 94 TYR HB3 1 1
11 21893 1 1 98 TYR HD1 H 56.521 0.160 13.237 1.00 . A A . 94 TYR HD1 1 1
11 21894 1 1 98 TYR HD2 H 55.832 4.294 12.296 1.00 . A A . 94 TYR HD2 1 1
11 21895 1 1 98 TYR HE1 H 55.619 0.529 15.517 1.00 . A A . 94 TYR HE1 1 1
11 21896 1 1 98 TYR HE2 H 54.931 4.663 14.576 1.00 . A A . 94 TYR HE2 1 1
11 21897 1 1 98 TYR HH H 54.928 2.055 16.995 1.00 . A A . 94 TYR HH 1 1
11 21898 1 1 98 TYR N N 54.944 0.471 10.659 1.00 . A A . 94 TYR N 1 1
11 21899 1 1 98 TYR O O 56.452 0.438 8.383 1.00 . A A . 94 TYR O 1 1
11 21900 1 1 98 TYR OH O 54.716 2.825 16.463 1.00 . A A . 94 TYR OH 1 1
11 21901 1 1 99 VAL C C 58.080 3.586 6.666 1.00 . A A . 95 VAL C 1 1
11 21902 1 1 99 VAL CA C 56.894 2.637 6.803 1.00 . A A . 95 VAL CA 1 1
11 21903 1 1 99 VAL CB C 55.778 3.057 5.839 1.00 . A A . 95 VAL CB 1 1
11 21904 1 1 99 VAL CG1 C 55.379 4.508 6.125 1.00 . A A . 95 VAL CG1 1 1
11 21905 1 1 99 VAL CG2 C 56.257 2.938 4.387 1.00 . A A . 95 VAL CG2 1 1
11 21906 1 1 99 VAL H H 56.153 3.519 8.571 1.00 . A A . 95 VAL H 1 1
11 21907 1 1 99 VAL HA H 57.209 1.630 6.559 1.00 . A A . 95 VAL HA 1 1
11 21908 1 1 99 VAL HB H 54.925 2.414 5.991 1.00 . A A . 95 VAL HB 1 1
11 21909 1 1 99 VAL HG11 H 55.998 5.173 5.543 1.00 . A A . 95 VAL HG11 1 1
11 21910 1 1 99 VAL HG12 H 55.516 4.719 7.176 1.00 . A A . 95 VAL HG12 1 1
11 21911 1 1 99 VAL HG13 H 54.342 4.654 5.861 1.00 . A A . 95 VAL HG13 1 1
11 21912 1 1 99 VAL HG21 H 57.260 3.326 4.301 1.00 . A A . 95 VAL HG21 1 1
11 21913 1 1 99 VAL HG22 H 55.596 3.503 3.744 1.00 . A A . 95 VAL HG22 1 1
11 21914 1 1 99 VAL HG23 H 56.245 1.901 4.090 1.00 . A A . 95 VAL HG23 1 1
11 21915 1 1 99 VAL N N 56.379 2.662 8.163 1.00 . A A . 95 VAL N 1 1
11 21916 1 1 99 VAL O O 58.067 4.697 7.198 1.00 . A A . 95 VAL O 1 1
11 21917 1 1 100 LEU C C 60.276 4.418 4.274 1.00 . A A . 96 LEU C 1 1
11 21918 1 1 100 LEU CA C 60.278 3.966 5.726 1.00 . A A . 96 LEU CA 1 1
11 21919 1 1 100 LEU CB C 61.534 3.142 6.020 1.00 . A A . 96 LEU CB 1 1
11 21920 1 1 100 LEU CD1 C 62.756 5.063 7.021 1.00 . A A . 96 LEU CD1 1 1
11 21921 1 1 100 LEU CD2 C 64.026 3.151 6.001 1.00 . A A . 96 LEU CD2 1 1
11 21922 1 1 100 LEU CG C 62.770 4.024 5.898 1.00 . A A . 96 LEU CG 1 1
11 21923 1 1 100 LEU H H 59.055 2.260 5.533 1.00 . A A . 96 LEU H 1 1
11 21924 1 1 100 LEU HA H 60.245 4.826 6.377 1.00 . A A . 96 LEU HA 1 1
11 21925 1 1 100 LEU HB2 H 61.474 2.743 7.023 1.00 . A A . 96 LEU HB2 1 1
11 21926 1 1 100 LEU HB3 H 61.603 2.329 5.314 1.00 . A A . 96 LEU HB3 1 1
11 21927 1 1 100 LEU HD11 H 63.754 5.452 7.168 1.00 . A A . 96 LEU HD11 1 1
11 21928 1 1 100 LEU HD12 H 62.411 4.602 7.935 1.00 . A A . 96 LEU HD12 1 1
11 21929 1 1 100 LEU HD13 H 62.091 5.871 6.754 1.00 . A A . 96 LEU HD13 1 1
11 21930 1 1 100 LEU HD21 H 63.758 2.113 5.846 1.00 . A A . 96 LEU HD21 1 1
11 21931 1 1 100 LEU HD22 H 64.469 3.267 6.980 1.00 . A A . 96 LEU HD22 1 1
11 21932 1 1 100 LEU HD23 H 64.736 3.454 5.245 1.00 . A A . 96 LEU HD23 1 1
11 21933 1 1 100 LEU HG H 62.757 4.528 4.944 1.00 . A A . 96 LEU HG 1 1
11 21934 1 1 100 LEU N N 59.100 3.147 5.941 1.00 . A A . 96 LEU N 1 1
11 21935 1 1 100 LEU O O 60.530 3.625 3.378 1.00 . A A . 96 LEU O 1 1
11 21936 1 1 101 LYS C C 61.123 7.080 2.394 1.00 . A A . 97 LYS C 1 1
11 21937 1 1 101 LYS CA C 59.917 6.205 2.672 1.00 . A A . 97 LYS CA 1 1
11 21938 1 1 101 LYS CB C 58.633 7.022 2.477 1.00 . A A . 97 LYS CB 1 1
11 21939 1 1 101 LYS CD C 57.328 8.990 3.296 1.00 . A A . 97 LYS CD 1 1
11 21940 1 1 101 LYS CE C 57.310 9.744 1.967 1.00 . A A . 97 LYS CE 1 1
11 21941 1 1 101 LYS CG C 58.640 8.217 3.430 1.00 . A A . 97 LYS CG 1 1
11 21942 1 1 101 LYS H H 59.777 6.282 4.802 1.00 . A A . 97 LYS H 1 1
11 21943 1 1 101 LYS HA H 59.913 5.377 1.973 1.00 . A A . 97 LYS HA 1 1
11 21944 1 1 101 LYS HB2 H 58.577 7.375 1.458 1.00 . A A . 97 LYS HB2 1 1
11 21945 1 1 101 LYS HB3 H 57.776 6.403 2.692 1.00 . A A . 97 LYS HB3 1 1
11 21946 1 1 101 LYS HD2 H 56.500 8.298 3.330 1.00 . A A . 97 LYS HD2 1 1
11 21947 1 1 101 LYS HD3 H 57.241 9.695 4.109 1.00 . A A . 97 LYS HD3 1 1
11 21948 1 1 101 LYS HE2 H 58.186 10.371 1.894 1.00 . A A . 97 LYS HE2 1 1
11 21949 1 1 101 LYS HE3 H 57.304 9.037 1.150 1.00 . A A . 97 LYS HE3 1 1
11 21950 1 1 101 LYS HG2 H 58.748 7.867 4.445 1.00 . A A . 97 LYS HG2 1 1
11 21951 1 1 101 LYS HG3 H 59.466 8.868 3.183 1.00 . A A . 97 LYS HG3 1 1
11 21952 1 1 101 LYS HZ1 H 55.243 9.996 2.017 1.00 . A A . 97 LYS HZ1 1 1
11 21953 1 1 101 LYS HZ2 H 56.046 11.067 0.970 1.00 . A A . 97 LYS HZ2 1 1
11 21954 1 1 101 LYS HZ3 H 56.114 11.305 2.651 1.00 . A A . 97 LYS HZ3 1 1
11 21955 1 1 101 LYS N N 59.973 5.686 4.043 1.00 . A A . 97 LYS N 1 1
11 21956 1 1 101 LYS NZ N 56.086 10.592 1.896 1.00 . A A . 97 LYS NZ 1 1
11 21957 1 1 101 LYS O O 61.542 7.841 3.247 1.00 . A A . 97 LYS O 1 1
11 21958 1 1 102 PHE C C 62.406 9.087 0.270 1.00 . A A . 98 PHE C 1 1
11 21959 1 1 102 PHE CA C 62.846 7.757 0.849 1.00 . A A . 98 PHE CA 1 1
11 21960 1 1 102 PHE CB C 63.683 6.989 -0.176 1.00 . A A . 98 PHE CB 1 1
11 21961 1 1 102 PHE CD1 C 63.630 4.786 1.043 1.00 . A A . 98 PHE CD1 1 1
11 21962 1 1 102 PHE CD2 C 65.781 5.806 0.586 1.00 . A A . 98 PHE CD2 1 1
11 21963 1 1 102 PHE CE1 C 64.264 3.710 1.662 1.00 . A A . 98 PHE CE1 1 1
11 21964 1 1 102 PHE CE2 C 66.421 4.724 1.207 1.00 . A A . 98 PHE CE2 1 1
11 21965 1 1 102 PHE CG C 64.383 5.837 0.505 1.00 . A A . 98 PHE CG 1 1
11 21966 1 1 102 PHE CZ C 65.661 3.675 1.746 1.00 . A A . 98 PHE CZ 1 1
11 21967 1 1 102 PHE H H 61.308 6.342 0.549 1.00 . A A . 98 PHE H 1 1
11 21968 1 1 102 PHE HA H 63.441 7.936 1.738 1.00 . A A . 98 PHE HA 1 1
11 21969 1 1 102 PHE HB2 H 63.037 6.608 -0.955 1.00 . A A . 98 PHE HB2 1 1
11 21970 1 1 102 PHE HB3 H 64.419 7.650 -0.611 1.00 . A A . 98 PHE HB3 1 1
11 21971 1 1 102 PHE HD1 H 62.553 4.810 0.982 1.00 . A A . 98 PHE HD1 1 1
11 21972 1 1 102 PHE HD2 H 66.366 6.615 0.173 1.00 . A A . 98 PHE HD2 1 1
11 21973 1 1 102 PHE HE1 H 63.674 2.908 2.079 1.00 . A A . 98 PHE HE1 1 1
11 21974 1 1 102 PHE HE2 H 67.499 4.701 1.273 1.00 . A A . 98 PHE HE2 1 1
11 21975 1 1 102 PHE HZ H 66.151 2.841 2.224 1.00 . A A . 98 PHE HZ 1 1
11 21976 1 1 102 PHE N N 61.680 6.968 1.202 1.00 . A A . 98 PHE N 1 1
11 21977 1 1 102 PHE O O 61.809 9.145 -0.802 1.00 . A A . 98 PHE O 1 1
11 21978 1 1 103 LYS C C 63.042 11.811 -0.751 1.00 . A A . 99 LYS C 1 1
11 21979 1 1 103 LYS CA C 62.325 11.477 0.543 1.00 . A A . 99 LYS CA 1 1
11 21980 1 1 103 LYS CB C 62.681 12.525 1.599 1.00 . A A . 99 LYS CB 1 1
11 21981 1 1 103 LYS CD C 61.968 13.495 3.793 1.00 . A A . 99 LYS CD 1 1
11 21982 1 1 103 LYS CE C 61.149 13.241 5.059 1.00 . A A . 99 LYS CE 1 1
11 21983 1 1 103 LYS CG C 61.797 12.320 2.827 1.00 . A A . 99 LYS CG 1 1
11 21984 1 1 103 LYS H H 63.170 10.046 1.839 1.00 . A A . 99 LYS H 1 1
11 21985 1 1 103 LYS HA H 61.260 11.499 0.378 1.00 . A A . 99 LYS HA 1 1
11 21986 1 1 103 LYS HB2 H 63.720 12.417 1.877 1.00 . A A . 99 LYS HB2 1 1
11 21987 1 1 103 LYS HB3 H 62.515 13.513 1.198 1.00 . A A . 99 LYS HB3 1 1
11 21988 1 1 103 LYS HD2 H 63.009 13.600 4.053 1.00 . A A . 99 LYS HD2 1 1
11 21989 1 1 103 LYS HD3 H 61.622 14.401 3.320 1.00 . A A . 99 LYS HD3 1 1
11 21990 1 1 103 LYS HE2 H 60.134 12.986 4.795 1.00 . A A . 99 LYS HE2 1 1
11 21991 1 1 103 LYS HE3 H 61.594 12.424 5.608 1.00 . A A . 99 LYS HE3 1 1
11 21992 1 1 103 LYS HG2 H 60.766 12.255 2.514 1.00 . A A . 99 LYS HG2 1 1
11 21993 1 1 103 LYS HG3 H 62.079 11.403 3.322 1.00 . A A . 99 LYS HG3 1 1
11 21994 1 1 103 LYS HZ1 H 61.559 15.257 5.375 1.00 . A A . 99 LYS HZ1 1 1
11 21995 1 1 103 LYS HZ2 H 61.729 14.291 6.763 1.00 . A A . 99 LYS HZ2 1 1
11 21996 1 1 103 LYS HZ3 H 60.182 14.697 6.189 1.00 . A A . 99 LYS HZ3 1 1
11 21997 1 1 103 LYS N N 62.698 10.153 0.990 1.00 . A A . 99 LYS N 1 1
11 21998 1 1 103 LYS NZ N 61.156 14.464 5.911 1.00 . A A . 99 LYS NZ 1 1
11 21999 1 1 103 LYS O O 62.489 12.474 -1.629 1.00 . A A . 99 LYS O 1 1
11 22000 1 1 104 ALA C C 64.659 10.769 -3.215 1.00 . A A . 100 ALA C 1 1
11 22001 1 1 104 ALA CA C 65.087 11.642 -2.039 1.00 . A A . 100 ALA CA 1 1
11 22002 1 1 104 ALA CB C 66.573 11.419 -1.751 1.00 . A A . 100 ALA CB 1 1
11 22003 1 1 104 ALA H H 64.678 10.841 -0.112 1.00 . A A . 100 ALA H 1 1
11 22004 1 1 104 ALA HA H 64.939 12.675 -2.305 1.00 . A A . 100 ALA HA 1 1
11 22005 1 1 104 ALA HB1 H 66.789 11.703 -0.731 1.00 . A A . 100 ALA HB1 1 1
11 22006 1 1 104 ALA HB2 H 67.165 12.022 -2.425 1.00 . A A . 100 ALA HB2 1 1
11 22007 1 1 104 ALA HB3 H 66.817 10.377 -1.893 1.00 . A A . 100 ALA HB3 1 1
11 22008 1 1 104 ALA N N 64.290 11.364 -0.852 1.00 . A A . 100 ALA N 1 1
11 22009 1 1 104 ALA O O 64.891 11.118 -4.373 1.00 . A A . 100 ALA O 1 1
11 22010 1 1 105 GLY C C 62.088 8.498 -3.877 1.00 . A A . 101 GLY C 1 1
11 22011 1 1 105 GLY CA C 63.593 8.718 -3.957 1.00 . A A . 101 GLY CA 1 1
11 22012 1 1 105 GLY H H 63.887 9.406 -1.972 1.00 . A A . 101 GLY H 1 1
11 22013 1 1 105 GLY HA2 H 63.844 9.128 -4.924 1.00 . A A . 101 GLY HA2 1 1
11 22014 1 1 105 GLY HA3 H 64.091 7.768 -3.833 1.00 . A A . 101 GLY HA3 1 1
11 22015 1 1 105 GLY N N 64.041 9.634 -2.913 1.00 . A A . 101 GLY N 1 1
11 22016 1 1 105 GLY O O 61.370 9.270 -3.247 1.00 . A A . 101 GLY O 1 1
11 22017 1 1 106 SER C C 59.973 5.708 -3.932 1.00 . A A . 102 SER C 1 1
11 22018 1 1 106 SER CA C 60.199 7.109 -4.501 1.00 . A A . 102 SER CA 1 1
11 22019 1 1 106 SER CB C 59.626 7.190 -5.916 1.00 . A A . 102 SER CB 1 1
11 22020 1 1 106 SER H H 62.241 6.851 -5.000 1.00 . A A . 102 SER H 1 1
11 22021 1 1 106 SER HA H 59.685 7.825 -3.878 1.00 . A A . 102 SER HA 1 1
11 22022 1 1 106 SER HB2 H 60.194 6.553 -6.574 1.00 . A A . 102 SER HB2 1 1
11 22023 1 1 106 SER HB3 H 58.595 6.863 -5.904 1.00 . A A . 102 SER HB3 1 1
11 22024 1 1 106 SER HG H 58.971 9.020 -6.002 1.00 . A A . 102 SER HG 1 1
11 22025 1 1 106 SER N N 61.619 7.434 -4.517 1.00 . A A . 102 SER N 1 1
11 22026 1 1 106 SER O O 58.877 5.158 -4.031 1.00 . A A . 102 SER O 1 1
11 22027 1 1 106 SER OG O 59.707 8.531 -6.379 1.00 . A A . 102 SER OG 1 1
11 22028 1 1 107 LYS C C 60.631 3.869 -1.275 1.00 . A A . 103 LYS C 1 1
11 22029 1 1 107 LYS CA C 60.925 3.797 -2.767 1.00 . A A . 103 LYS CA 1 1
11 22030 1 1 107 LYS CB C 62.232 3.041 -2.999 1.00 . A A . 103 LYS CB 1 1
11 22031 1 1 107 LYS CD C 62.353 1.045 -1.500 1.00 . A A . 103 LYS CD 1 1
11 22032 1 1 107 LYS CE C 63.876 1.009 -1.358 1.00 . A A . 103 LYS CE 1 1
11 22033 1 1 107 LYS CG C 61.981 1.535 -2.901 1.00 . A A . 103 LYS CG 1 1
11 22034 1 1 107 LYS H H 61.869 5.611 -3.284 1.00 . A A . 103 LYS H 1 1
11 22035 1 1 107 LYS HA H 60.123 3.264 -3.254 1.00 . A A . 103 LYS HA 1 1
11 22036 1 1 107 LYS HB2 H 62.615 3.280 -3.981 1.00 . A A . 103 LYS HB2 1 1
11 22037 1 1 107 LYS HB3 H 62.951 3.333 -2.252 1.00 . A A . 103 LYS HB3 1 1
11 22038 1 1 107 LYS HD2 H 61.937 1.716 -0.762 1.00 . A A . 103 LYS HD2 1 1
11 22039 1 1 107 LYS HD3 H 61.956 0.052 -1.349 1.00 . A A . 103 LYS HD3 1 1
11 22040 1 1 107 LYS HE2 H 64.304 0.492 -2.204 1.00 . A A . 103 LYS HE2 1 1
11 22041 1 1 107 LYS HE3 H 64.258 2.018 -1.323 1.00 . A A . 103 LYS HE3 1 1
11 22042 1 1 107 LYS HG2 H 60.937 1.330 -3.091 1.00 . A A . 103 LYS HG2 1 1
11 22043 1 1 107 LYS HG3 H 62.588 1.021 -3.632 1.00 . A A . 103 LYS HG3 1 1
11 22044 1 1 107 LYS HZ1 H 65.211 0.553 0.172 1.00 . A A . 103 LYS HZ1 1 1
11 22045 1 1 107 LYS HZ2 H 64.184 -0.731 -0.257 1.00 . A A . 103 LYS HZ2 1 1
11 22046 1 1 107 LYS HZ3 H 63.586 0.570 0.656 1.00 . A A . 103 LYS HZ3 1 1
11 22047 1 1 107 LYS N N 61.019 5.132 -3.339 1.00 . A A . 103 LYS N 1 1
11 22048 1 1 107 LYS NZ N 64.242 0.297 -0.102 1.00 . A A . 103 LYS NZ 1 1
11 22049 1 1 107 LYS O O 61.164 4.718 -0.568 1.00 . A A . 103 LYS O 1 1
11 22050 1 1 108 ARG C C 59.298 1.485 1.073 1.00 . A A . 104 ARG C 1 1
11 22051 1 1 108 ARG CA C 59.390 2.929 0.587 1.00 . A A . 104 ARG CA 1 1
11 22052 1 1 108 ARG CB C 58.054 3.641 0.780 1.00 . A A . 104 ARG CB 1 1
11 22053 1 1 108 ARG CD C 55.934 4.019 -0.432 1.00 . A A . 104 ARG CD 1 1
11 22054 1 1 108 ARG CG C 56.982 2.973 -0.075 1.00 . A A . 104 ARG CG 1 1
11 22055 1 1 108 ARG CZ C 54.121 4.221 -2.057 1.00 . A A . 104 ARG CZ 1 1
11 22056 1 1 108 ARG H H 59.380 2.334 -1.434 1.00 . A A . 104 ARG H 1 1
11 22057 1 1 108 ARG HA H 60.138 3.443 1.161 1.00 . A A . 104 ARG HA 1 1
11 22058 1 1 108 ARG HB2 H 57.766 3.594 1.819 1.00 . A A . 104 ARG HB2 1 1
11 22059 1 1 108 ARG HB3 H 58.153 4.674 0.480 1.00 . A A . 104 ARG HB3 1 1
11 22060 1 1 108 ARG HD2 H 55.437 4.345 0.469 1.00 . A A . 104 ARG HD2 1 1
11 22061 1 1 108 ARG HD3 H 56.424 4.864 -0.893 1.00 . A A . 104 ARG HD3 1 1
11 22062 1 1 108 ARG HE H 54.907 2.482 -1.456 1.00 . A A . 104 ARG HE 1 1
11 22063 1 1 108 ARG HG2 H 57.423 2.574 -0.978 1.00 . A A . 104 ARG HG2 1 1
11 22064 1 1 108 ARG HG3 H 56.517 2.176 0.485 1.00 . A A . 104 ARG HG3 1 1
11 22065 1 1 108 ARG HH11 H 54.804 5.965 -1.334 1.00 . A A . 104 ARG HH11 1 1
11 22066 1 1 108 ARG HH12 H 53.518 6.081 -2.488 1.00 . A A . 104 ARG HH12 1 1
11 22067 1 1 108 ARG HH21 H 53.241 2.667 -2.959 1.00 . A A . 104 ARG HH21 1 1
11 22068 1 1 108 ARG HH22 H 52.639 4.230 -3.402 1.00 . A A . 104 ARG HH22 1 1
11 22069 1 1 108 ARG N N 59.769 2.977 -0.816 1.00 . A A . 104 ARG N 1 1
11 22070 1 1 108 ARG NE N 54.953 3.454 -1.351 1.00 . A A . 104 ARG NE 1 1
11 22071 1 1 108 ARG NH1 N 54.151 5.524 -1.949 1.00 . A A . 104 ARG NH1 1 1
11 22072 1 1 108 ARG NH2 N 53.267 3.662 -2.869 1.00 . A A . 104 ARG NH2 1 1
11 22073 1 1 108 ARG O O 58.956 0.584 0.307 1.00 . A A . 104 ARG O 1 1
11 22074 1 1 109 LEU C C 58.572 -0.092 4.089 1.00 . A A . 105 LEU C 1 1
11 22075 1 1 109 LEU CA C 59.562 -0.058 2.937 1.00 . A A . 105 LEU CA 1 1
11 22076 1 1 109 LEU CB C 60.944 -0.440 3.466 1.00 . A A . 105 LEU CB 1 1
11 22077 1 1 109 LEU CD1 C 63.367 -0.640 2.898 1.00 . A A . 105 LEU CD1 1 1
11 22078 1 1 109 LEU CD2 C 61.632 -1.002 1.131 1.00 . A A . 105 LEU CD2 1 1
11 22079 1 1 109 LEU CG C 61.993 -0.201 2.384 1.00 . A A . 105 LEU CG 1 1
11 22080 1 1 109 LEU H H 59.871 2.028 2.905 1.00 . A A . 105 LEU H 1 1
11 22081 1 1 109 LEU HA H 59.262 -0.768 2.189 1.00 . A A . 105 LEU HA 1 1
11 22082 1 1 109 LEU HB2 H 61.174 0.166 4.328 1.00 . A A . 105 LEU HB2 1 1
11 22083 1 1 109 LEU HB3 H 60.946 -1.483 3.747 1.00 . A A . 105 LEU HB3 1 1
11 22084 1 1 109 LEU HD11 H 63.538 -1.674 2.634 1.00 . A A . 105 LEU HD11 1 1
11 22085 1 1 109 LEU HD12 H 63.401 -0.533 3.972 1.00 . A A . 105 LEU HD12 1 1
11 22086 1 1 109 LEU HD13 H 64.133 -0.023 2.451 1.00 . A A . 105 LEU HD13 1 1
11 22087 1 1 109 LEU HD21 H 62.535 -1.293 0.616 1.00 . A A . 105 LEU HD21 1 1
11 22088 1 1 109 LEU HD22 H 61.027 -0.393 0.479 1.00 . A A . 105 LEU HD22 1 1
11 22089 1 1 109 LEU HD23 H 61.078 -1.885 1.415 1.00 . A A . 105 LEU HD23 1 1
11 22090 1 1 109 LEU HG H 62.020 0.854 2.149 1.00 . A A . 105 LEU HG 1 1
11 22091 1 1 109 LEU N N 59.606 1.275 2.349 1.00 . A A . 105 LEU N 1 1
11 22092 1 1 109 LEU O O 58.293 0.931 4.693 1.00 . A A . 105 LEU O 1 1
11 22093 1 1 110 PHE C C 57.607 -2.399 6.520 1.00 . A A . 106 PHE C 1 1
11 22094 1 1 110 PHE CA C 57.087 -1.405 5.479 1.00 . A A . 106 PHE CA 1 1
11 22095 1 1 110 PHE CB C 55.754 -1.887 4.923 1.00 . A A . 106 PHE CB 1 1
11 22096 1 1 110 PHE CD1 C 55.681 -0.886 2.641 1.00 . A A . 106 PHE CD1 1 1
11 22097 1 1 110 PHE CD2 C 54.265 0.062 4.362 1.00 . A A . 106 PHE CD2 1 1
11 22098 1 1 110 PHE CE1 C 55.192 0.037 1.720 1.00 . A A . 106 PHE CE1 1 1
11 22099 1 1 110 PHE CE2 C 53.770 0.991 3.442 1.00 . A A . 106 PHE CE2 1 1
11 22100 1 1 110 PHE CG C 55.222 -0.874 3.957 1.00 . A A . 106 PHE CG 1 1
11 22101 1 1 110 PHE CZ C 54.232 0.979 2.117 1.00 . A A . 106 PHE CZ 1 1
11 22102 1 1 110 PHE H H 58.288 -2.050 3.862 1.00 . A A . 106 PHE H 1 1
11 22103 1 1 110 PHE HA H 56.950 -0.443 5.948 1.00 . A A . 106 PHE HA 1 1
11 22104 1 1 110 PHE HB2 H 55.904 -2.815 4.405 1.00 . A A . 106 PHE HB2 1 1
11 22105 1 1 110 PHE HB3 H 55.050 -2.028 5.729 1.00 . A A . 106 PHE HB3 1 1
11 22106 1 1 110 PHE HD1 H 56.422 -1.613 2.337 1.00 . A A . 106 PHE HD1 1 1
11 22107 1 1 110 PHE HD2 H 53.912 0.069 5.383 1.00 . A A . 106 PHE HD2 1 1
11 22108 1 1 110 PHE HE1 H 55.555 0.023 0.704 1.00 . A A . 106 PHE HE1 1 1
11 22109 1 1 110 PHE HE2 H 53.031 1.714 3.753 1.00 . A A . 106 PHE HE2 1 1
11 22110 1 1 110 PHE HZ H 53.850 1.694 1.404 1.00 . A A . 106 PHE HZ 1 1
11 22111 1 1 110 PHE N N 58.041 -1.267 4.386 1.00 . A A . 106 PHE N 1 1
11 22112 1 1 110 PHE O O 58.183 -3.432 6.174 1.00 . A A . 106 PHE O 1 1
11 22113 1 1 111 PHE C C 56.798 -2.989 9.987 1.00 . A A . 107 PHE C 1 1
11 22114 1 1 111 PHE CA C 57.843 -2.923 8.892 1.00 . A A . 107 PHE CA 1 1
11 22115 1 1 111 PHE CB C 59.137 -2.386 9.488 1.00 . A A . 107 PHE CB 1 1
11 22116 1 1 111 PHE CD1 C 60.455 -1.515 7.541 1.00 . A A . 107 PHE CD1 1 1
11 22117 1 1 111 PHE CD2 C 61.048 -3.655 8.503 1.00 . A A . 107 PHE CD2 1 1
11 22118 1 1 111 PHE CE1 C 61.495 -1.641 6.618 1.00 . A A . 107 PHE CE1 1 1
11 22119 1 1 111 PHE CE2 C 62.082 -3.788 7.584 1.00 . A A . 107 PHE CE2 1 1
11 22120 1 1 111 PHE CG C 60.236 -2.522 8.482 1.00 . A A . 107 PHE CG 1 1
11 22121 1 1 111 PHE CZ C 62.313 -2.777 6.637 1.00 . A A . 107 PHE CZ 1 1
11 22122 1 1 111 PHE H H 56.940 -1.241 8.007 1.00 . A A . 107 PHE H 1 1
11 22123 1 1 111 PHE HA H 58.021 -3.920 8.514 1.00 . A A . 107 PHE HA 1 1
11 22124 1 1 111 PHE HB2 H 59.014 -1.344 9.747 1.00 . A A . 107 PHE HB2 1 1
11 22125 1 1 111 PHE HB3 H 59.392 -2.949 10.372 1.00 . A A . 107 PHE HB3 1 1
11 22126 1 1 111 PHE HD1 H 59.822 -0.640 7.525 1.00 . A A . 107 PHE HD1 1 1
11 22127 1 1 111 PHE HD2 H 60.865 -4.441 9.224 1.00 . A A . 107 PHE HD2 1 1
11 22128 1 1 111 PHE HE1 H 61.661 -0.863 5.889 1.00 . A A . 107 PHE HE1 1 1
11 22129 1 1 111 PHE HE2 H 62.704 -4.665 7.610 1.00 . A A . 107 PHE HE2 1 1
11 22130 1 1 111 PHE HZ H 63.121 -2.872 5.925 1.00 . A A . 107 PHE HZ 1 1
11 22131 1 1 111 PHE N N 57.400 -2.073 7.796 1.00 . A A . 107 PHE N 1 1
11 22132 1 1 111 PHE O O 55.971 -2.092 10.132 1.00 . A A . 107 PHE O 1 1
11 22133 1 1 112 TRP C C 56.702 -4.562 13.145 1.00 . A A . 108 TRP C 1 1
11 22134 1 1 112 TRP CA C 55.936 -4.215 11.878 1.00 . A A . 108 TRP CA 1 1
11 22135 1 1 112 TRP CB C 54.913 -5.300 11.541 1.00 . A A . 108 TRP CB 1 1
11 22136 1 1 112 TRP CD1 C 56.175 -6.989 10.142 1.00 . A A . 108 TRP CD1 1 1
11 22137 1 1 112 TRP CD2 C 55.787 -7.718 12.235 1.00 . A A . 108 TRP CD2 1 1
11 22138 1 1 112 TRP CE2 C 56.488 -8.750 11.566 1.00 . A A . 108 TRP CE2 1 1
11 22139 1 1 112 TRP CE3 C 55.416 -7.930 13.577 1.00 . A A . 108 TRP CE3 1 1
11 22140 1 1 112 TRP CG C 55.607 -6.606 11.311 1.00 . A A . 108 TRP CG 1 1
11 22141 1 1 112 TRP CH2 C 56.436 -10.141 13.536 1.00 . A A . 108 TRP CH2 1 1
11 22142 1 1 112 TRP CZ2 C 56.813 -9.946 12.206 1.00 . A A . 108 TRP CZ2 1 1
11 22143 1 1 112 TRP CZ3 C 55.742 -9.135 14.223 1.00 . A A . 108 TRP CZ3 1 1
11 22144 1 1 112 TRP H H 57.563 -4.722 10.614 1.00 . A A . 108 TRP H 1 1
11 22145 1 1 112 TRP HA H 55.411 -3.285 12.035 1.00 . A A . 108 TRP HA 1 1
11 22146 1 1 112 TRP HB2 H 54.218 -5.401 12.363 1.00 . A A . 108 TRP HB2 1 1
11 22147 1 1 112 TRP HB3 H 54.374 -5.017 10.649 1.00 . A A . 108 TRP HB3 1 1
11 22148 1 1 112 TRP HD1 H 56.218 -6.397 9.239 1.00 . A A . 108 TRP HD1 1 1
11 22149 1 1 112 TRP HE1 H 57.178 -8.760 9.599 1.00 . A A . 108 TRP HE1 1 1
11 22150 1 1 112 TRP HE3 H 54.878 -7.161 14.114 1.00 . A A . 108 TRP HE3 1 1
11 22151 1 1 112 TRP HH2 H 56.684 -11.064 14.038 1.00 . A A . 108 TRP HH2 1 1
11 22152 1 1 112 TRP HZ2 H 57.343 -10.721 11.673 1.00 . A A . 108 TRP HZ2 1 1
11 22153 1 1 112 TRP HZ3 H 55.452 -9.288 15.251 1.00 . A A . 108 TRP HZ3 1 1
11 22154 1 1 112 TRP N N 56.863 -4.049 10.773 1.00 . A A . 108 TRP N 1 1
11 22155 1 1 112 TRP NE1 N 56.704 -8.256 10.295 1.00 . A A . 108 TRP NE1 1 1
11 22156 1 1 112 TRP O O 57.630 -5.369 13.120 1.00 . A A . 108 TRP O 1 1
11 22157 1 1 113 MET C C 56.643 -5.537 16.065 1.00 . A A . 109 MET C 1 1
11 22158 1 1 113 MET CA C 57.008 -4.168 15.513 1.00 . A A . 109 MET CA 1 1
11 22159 1 1 113 MET CB C 56.622 -3.099 16.544 1.00 . A A . 109 MET CB 1 1
11 22160 1 1 113 MET CE C 59.058 -0.898 17.073 1.00 . A A . 109 MET CE 1 1
11 22161 1 1 113 MET CG C 56.734 -1.699 15.925 1.00 . A A . 109 MET CG 1 1
11 22162 1 1 113 MET H H 55.588 -3.286 14.210 1.00 . A A . 109 MET H 1 1
11 22163 1 1 113 MET HA H 58.074 -4.127 15.348 1.00 . A A . 109 MET HA 1 1
11 22164 1 1 113 MET HB2 H 55.610 -3.269 16.870 1.00 . A A . 109 MET HB2 1 1
11 22165 1 1 113 MET HB3 H 57.284 -3.165 17.394 1.00 . A A . 109 MET HB3 1 1
11 22166 1 1 113 MET HE1 H 59.634 -1.711 17.490 1.00 . A A . 109 MET HE1 1 1
11 22167 1 1 113 MET HE2 H 58.224 -0.680 17.720 1.00 . A A . 109 MET HE2 1 1
11 22168 1 1 113 MET HE3 H 59.679 -0.015 16.983 1.00 . A A . 109 MET HE3 1 1
11 22169 1 1 113 MET HG2 H 56.095 -1.635 15.059 1.00 . A A . 109 MET HG2 1 1
11 22170 1 1 113 MET HG3 H 56.424 -0.966 16.655 1.00 . A A . 109 MET HG3 1 1
11 22171 1 1 113 MET N N 56.324 -3.931 14.249 1.00 . A A . 109 MET N 1 1
11 22172 1 1 113 MET O O 55.506 -5.989 15.943 1.00 . A A . 109 MET O 1 1
11 22173 1 1 113 MET SD S 58.446 -1.370 15.437 1.00 . A A . 109 MET SD 1 1
11 22174 1 1 114 GLN C C 57.428 -7.387 18.805 1.00 . A A . 110 GLN C 1 1
11 22175 1 1 114 GLN CA C 57.411 -7.491 17.284 1.00 . A A . 110 GLN CA 1 1
11 22176 1 1 114 GLN CB C 58.513 -8.455 16.841 1.00 . A A . 110 GLN CB 1 1
11 22177 1 1 114 GLN CD C 59.136 -10.864 17.087 1.00 . A A . 110 GLN CD 1 1
11 22178 1 1 114 GLN CG C 57.982 -9.889 16.879 1.00 . A A . 110 GLN CG 1 1
11 22179 1 1 114 GLN H H 58.499 -5.758 16.756 1.00 . A A . 110 GLN H 1 1
11 22180 1 1 114 GLN HA H 56.457 -7.881 16.966 1.00 . A A . 110 GLN HA 1 1
11 22181 1 1 114 GLN HB2 H 58.823 -8.211 15.834 1.00 . A A . 110 GLN HB2 1 1
11 22182 1 1 114 GLN HB3 H 59.356 -8.367 17.509 1.00 . A A . 110 GLN HB3 1 1
11 22183 1 1 114 GLN HE21 H 60.379 -9.884 15.891 1.00 . A A . 110 GLN HE21 1 1
11 22184 1 1 114 GLN HE22 H 61.015 -11.286 16.608 1.00 . A A . 110 GLN HE22 1 1
11 22185 1 1 114 GLN HG2 H 57.277 -9.988 17.692 1.00 . A A . 110 GLN HG2 1 1
11 22186 1 1 114 GLN HG3 H 57.488 -10.114 15.946 1.00 . A A . 110 GLN HG3 1 1
11 22187 1 1 114 GLN N N 57.620 -6.181 16.685 1.00 . A A . 110 GLN N 1 1
11 22188 1 1 114 GLN NE2 N 60.270 -10.660 16.478 1.00 . A A . 110 GLN NE2 1 1
11 22189 1 1 114 GLN O O 57.320 -8.394 19.499 1.00 . A A . 110 GLN O 1 1
11 22190 1 1 114 GLN OE1 O 58.998 -11.840 17.826 1.00 . A A . 110 GLN OE1 1 1
11 22191 1 1 115 GLU C C 56.218 -6.198 21.372 1.00 . A A . 111 GLU C 1 1
11 22192 1 1 115 GLU CA C 57.614 -5.998 20.769 1.00 . A A . 111 GLU CA 1 1
11 22193 1 1 115 GLU CB C 58.133 -4.605 21.112 1.00 . A A . 111 GLU CB 1 1
11 22194 1 1 115 GLU CD C 60.477 -5.363 21.512 1.00 . A A . 111 GLU CD 1 1
11 22195 1 1 115 GLU CG C 59.583 -4.483 20.645 1.00 . A A . 111 GLU CG 1 1
11 22196 1 1 115 GLU H H 57.666 -5.393 18.745 1.00 . A A . 111 GLU H 1 1
11 22197 1 1 115 GLU HA H 58.296 -6.723 21.169 1.00 . A A . 111 GLU HA 1 1
11 22198 1 1 115 GLU HB2 H 57.526 -3.864 20.616 1.00 . A A . 111 GLU HB2 1 1
11 22199 1 1 115 GLU HB3 H 58.086 -4.454 22.181 1.00 . A A . 111 GLU HB3 1 1
11 22200 1 1 115 GLU HG2 H 59.657 -4.800 19.615 1.00 . A A . 111 GLU HG2 1 1
11 22201 1 1 115 GLU HG3 H 59.903 -3.456 20.729 1.00 . A A . 111 GLU HG3 1 1
11 22202 1 1 115 GLU N N 57.576 -6.174 19.328 1.00 . A A . 111 GLU N 1 1
11 22203 1 1 115 GLU O O 55.235 -5.686 20.831 1.00 . A A . 111 GLU O 1 1
11 22204 1 1 115 GLU OE1 O 60.014 -5.796 22.553 1.00 . A A . 111 GLU OE1 1 1
11 22205 1 1 115 GLU OE2 O 61.610 -5.593 21.120 1.00 . A A . 111 GLU OE2 1 1
11 22206 1 1 116 PRO C C 54.053 -5.865 23.487 1.00 . A A . 112 PRO C 1 1
11 22207 1 1 116 PRO CA C 54.763 -7.164 23.111 1.00 . A A . 112 PRO CA 1 1
11 22208 1 1 116 PRO CB C 55.096 -7.964 24.375 1.00 . A A . 112 PRO CB 1 1
11 22209 1 1 116 PRO CD C 57.177 -7.602 23.211 1.00 . A A . 112 PRO CD 1 1
11 22210 1 1 116 PRO CG C 56.430 -8.572 24.119 1.00 . A A . 112 PRO CG 1 1
11 22211 1 1 116 PRO HA H 54.139 -7.755 22.463 1.00 . A A . 112 PRO HA 1 1
11 22212 1 1 116 PRO HB2 H 55.138 -7.308 25.233 1.00 . A A . 112 PRO HB2 1 1
11 22213 1 1 116 PRO HB3 H 54.363 -8.742 24.531 1.00 . A A . 112 PRO HB3 1 1
11 22214 1 1 116 PRO HD2 H 57.746 -6.891 23.796 1.00 . A A . 112 PRO HD2 1 1
11 22215 1 1 116 PRO HD3 H 57.816 -8.142 22.533 1.00 . A A . 112 PRO HD3 1 1
11 22216 1 1 116 PRO HG2 H 56.960 -8.692 25.054 1.00 . A A . 112 PRO HG2 1 1
11 22217 1 1 116 PRO HG3 H 56.318 -9.523 23.626 1.00 . A A . 112 PRO HG3 1 1
11 22218 1 1 116 PRO N N 56.093 -6.925 22.467 1.00 . A A . 112 PRO N 1 1
11 22219 1 1 116 PRO O O 52.833 -5.753 23.369 1.00 . A A . 112 PRO O 1 1
11 22220 1 1 117 LYS C C 54.742 -2.490 23.434 1.00 . A A . 113 LYS C 1 1
11 22221 1 1 117 LYS CA C 54.265 -3.601 24.353 1.00 . A A . 113 LYS CA 1 1
11 22222 1 1 117 LYS CB C 54.662 -3.276 25.787 1.00 . A A . 113 LYS CB 1 1
11 22223 1 1 117 LYS CD C 54.108 -3.847 28.134 1.00 . A A . 113 LYS CD 1 1
11 22224 1 1 117 LYS CE C 55.539 -3.663 28.649 1.00 . A A . 113 LYS CE 1 1
11 22225 1 1 117 LYS CG C 54.133 -4.370 26.704 1.00 . A A . 113 LYS CG 1 1
11 22226 1 1 117 LYS H H 55.793 -5.038 24.032 1.00 . A A . 113 LYS H 1 1
11 22227 1 1 117 LYS HA H 53.189 -3.651 24.305 1.00 . A A . 113 LYS HA 1 1
11 22228 1 1 117 LYS HB2 H 55.738 -3.225 25.864 1.00 . A A . 113 LYS HB2 1 1
11 22229 1 1 117 LYS HB3 H 54.232 -2.329 26.077 1.00 . A A . 113 LYS HB3 1 1
11 22230 1 1 117 LYS HD2 H 53.596 -2.897 28.145 1.00 . A A . 113 LYS HD2 1 1
11 22231 1 1 117 LYS HD3 H 53.585 -4.547 28.762 1.00 . A A . 113 LYS HD3 1 1
11 22232 1 1 117 LYS HE2 H 56.070 -4.600 28.579 1.00 . A A . 113 LYS HE2 1 1
11 22233 1 1 117 LYS HE3 H 56.043 -2.917 28.052 1.00 . A A . 113 LYS HE3 1 1
11 22234 1 1 117 LYS HG2 H 53.134 -4.644 26.398 1.00 . A A . 113 LYS HG2 1 1
11 22235 1 1 117 LYS HG3 H 54.780 -5.234 26.647 1.00 . A A . 113 LYS HG3 1 1
11 22236 1 1 117 LYS HZ1 H 55.033 -2.292 30.134 1.00 . A A . 113 LYS HZ1 1 1
11 22237 1 1 117 LYS HZ2 H 56.473 -3.141 30.437 1.00 . A A . 113 LYS HZ2 1 1
11 22238 1 1 117 LYS HZ3 H 54.970 -3.910 30.638 1.00 . A A . 113 LYS HZ3 1 1
11 22239 1 1 117 LYS N N 54.828 -4.888 23.951 1.00 . A A . 113 LYS N 1 1
11 22240 1 1 117 LYS NZ N 55.501 -3.219 30.072 1.00 . A A . 113 LYS NZ 1 1
11 22241 1 1 117 LYS O O 55.872 -2.515 22.949 1.00 . A A . 113 LYS O 1 1
11 22242 1 1 118 THR C C 54.804 0.762 23.153 1.00 . A A . 114 THR C 1 1
11 22243 1 1 118 THR CA C 54.227 -0.392 22.342 1.00 . A A . 114 THR CA 1 1
11 22244 1 1 118 THR CB C 53.006 0.111 21.590 1.00 . A A . 114 THR CB 1 1
11 22245 1 1 118 THR CG2 C 52.394 -1.029 20.780 1.00 . A A . 114 THR CG2 1 1
11 22246 1 1 118 THR H H 52.988 -1.544 23.624 1.00 . A A . 114 THR H 1 1
11 22247 1 1 118 THR HA H 54.962 -0.723 21.625 1.00 . A A . 114 THR HA 1 1
11 22248 1 1 118 THR HB H 53.312 0.899 20.924 1.00 . A A . 114 THR HB 1 1
11 22249 1 1 118 THR HG1 H 51.430 1.159 22.029 1.00 . A A . 114 THR HG1 1 1
11 22250 1 1 118 THR HG21 H 51.898 -0.627 19.910 1.00 . A A . 114 THR HG21 1 1
11 22251 1 1 118 THR HG22 H 51.677 -1.559 21.391 1.00 . A A . 114 THR HG22 1 1
11 22252 1 1 118 THR HG23 H 53.174 -1.709 20.469 1.00 . A A . 114 THR HG23 1 1
11 22253 1 1 118 THR N N 53.876 -1.512 23.204 1.00 . A A . 114 THR N 1 1
11 22254 1 1 118 THR O O 55.142 1.816 22.600 1.00 . A A . 114 THR O 1 1
11 22255 1 1 118 THR OG1 O 52.048 0.607 22.513 1.00 . A A . 114 THR OG1 1 1
11 22256 1 1 119 ASP C C 56.861 1.967 24.930 1.00 . A A . 115 ASP C 1 1
11 22257 1 1 119 ASP CA C 55.446 1.588 25.345 1.00 . A A . 115 ASP CA 1 1
11 22258 1 1 119 ASP CB C 55.462 1.063 26.781 1.00 . A A . 115 ASP CB 1 1
11 22259 1 1 119 ASP CG C 54.040 1.001 27.330 1.00 . A A . 115 ASP CG 1 1
11 22260 1 1 119 ASP H H 54.630 -0.297 24.848 1.00 . A A . 115 ASP H 1 1
11 22261 1 1 119 ASP HA H 54.816 2.462 25.296 1.00 . A A . 115 ASP HA 1 1
11 22262 1 1 119 ASP HB2 H 55.893 0.070 26.791 1.00 . A A . 115 ASP HB2 1 1
11 22263 1 1 119 ASP HB3 H 56.057 1.718 27.397 1.00 . A A . 115 ASP HB3 1 1
11 22264 1 1 119 ASP N N 54.915 0.560 24.463 1.00 . A A . 115 ASP N 1 1
11 22265 1 1 119 ASP O O 57.364 3.027 25.304 1.00 . A A . 115 ASP O 1 1
11 22266 1 1 119 ASP OD1 O 53.160 1.574 26.709 1.00 . A A . 115 ASP OD1 1 1
11 22267 1 1 119 ASP OD2 O 53.852 0.380 28.363 1.00 . A A . 115 ASP OD2 1 1
11 22268 1 1 120 GLN C C 58.901 1.455 22.175 1.00 . A A . 116 GLN C 1 1
11 22269 1 1 120 GLN CA C 58.854 1.358 23.695 1.00 . A A . 116 GLN CA 1 1
11 22270 1 1 120 GLN CB C 59.786 0.241 24.156 1.00 . A A . 116 GLN CB 1 1
11 22271 1 1 120 GLN CD C 60.711 -0.900 26.175 1.00 . A A . 116 GLN CD 1 1
11 22272 1 1 120 GLN CG C 59.937 0.308 25.672 1.00 . A A . 116 GLN CG 1 1
11 22273 1 1 120 GLN H H 57.044 0.271 23.877 1.00 . A A . 116 GLN H 1 1
11 22274 1 1 120 GLN HA H 59.198 2.288 24.121 1.00 . A A . 116 GLN HA 1 1
11 22275 1 1 120 GLN HB2 H 59.371 -0.715 23.873 1.00 . A A . 116 GLN HB2 1 1
11 22276 1 1 120 GLN HB3 H 60.753 0.368 23.693 1.00 . A A . 116 GLN HB3 1 1
11 22277 1 1 120 GLN HE21 H 61.229 -0.015 27.867 1.00 . A A . 116 GLN HE21 1 1
11 22278 1 1 120 GLN HE22 H 61.801 -1.601 27.674 1.00 . A A . 116 GLN HE22 1 1
11 22279 1 1 120 GLN HG2 H 60.469 1.209 25.938 1.00 . A A . 116 GLN HG2 1 1
11 22280 1 1 120 GLN HG3 H 58.959 0.320 26.130 1.00 . A A . 116 GLN HG3 1 1
11 22281 1 1 120 GLN N N 57.498 1.097 24.155 1.00 . A A . 116 GLN N 1 1
11 22282 1 1 120 GLN NE2 N 61.295 -0.835 27.335 1.00 . A A . 116 GLN NE2 1 1
11 22283 1 1 120 GLN O O 59.854 1.989 21.610 1.00 . A A . 116 GLN O 1 1
11 22284 1 1 120 GLN OE1 O 60.778 -1.927 25.499 1.00 . A A . 116 GLN OE1 1 1
11 22285 1 1 121 ASP C C 57.758 2.393 19.564 1.00 . A A . 117 ASP C 1 1
11 22286 1 1 121 ASP CA C 57.816 0.962 20.063 1.00 . A A . 117 ASP CA 1 1
11 22287 1 1 121 ASP CB C 56.588 0.193 19.571 1.00 . A A . 117 ASP CB 1 1
11 22288 1 1 121 ASP CG C 56.801 -1.299 19.793 1.00 . A A . 117 ASP CG 1 1
11 22289 1 1 121 ASP H H 57.134 0.521 22.013 1.00 . A A . 117 ASP H 1 1
11 22290 1 1 121 ASP HA H 58.703 0.491 19.671 1.00 . A A . 117 ASP HA 1 1
11 22291 1 1 121 ASP HB2 H 55.714 0.518 20.115 1.00 . A A . 117 ASP HB2 1 1
11 22292 1 1 121 ASP HB3 H 56.445 0.379 18.516 1.00 . A A . 117 ASP HB3 1 1
11 22293 1 1 121 ASP N N 57.870 0.931 21.516 1.00 . A A . 117 ASP N 1 1
11 22294 1 1 121 ASP O O 58.386 2.743 18.566 1.00 . A A . 117 ASP O 1 1
11 22295 1 1 121 ASP OD1 O 57.931 -1.680 20.045 1.00 . A A . 117 ASP OD1 1 1
11 22296 1 1 121 ASP OD2 O 55.832 -2.037 19.711 1.00 . A A . 117 ASP OD2 1 1
11 22297 1 1 122 GLU C C 58.157 5.373 20.075 1.00 . A A . 118 GLU C 1 1
11 22298 1 1 122 GLU CA C 56.859 4.606 19.867 1.00 . A A . 118 GLU CA 1 1
11 22299 1 1 122 GLU CB C 55.740 5.252 20.674 1.00 . A A . 118 GLU CB 1 1
11 22300 1 1 122 GLU CD C 54.977 5.890 22.983 1.00 . A A . 118 GLU CD 1 1
11 22301 1 1 122 GLU CG C 56.145 5.362 22.151 1.00 . A A . 118 GLU CG 1 1
11 22302 1 1 122 GLU H H 56.511 2.882 21.055 1.00 . A A . 118 GLU H 1 1
11 22303 1 1 122 GLU HA H 56.596 4.644 18.822 1.00 . A A . 118 GLU HA 1 1
11 22304 1 1 122 GLU HB2 H 55.543 6.234 20.276 1.00 . A A . 118 GLU HB2 1 1
11 22305 1 1 122 GLU HB3 H 54.856 4.641 20.593 1.00 . A A . 118 GLU HB3 1 1
11 22306 1 1 122 GLU HG2 H 56.433 4.389 22.517 1.00 . A A . 118 GLU HG2 1 1
11 22307 1 1 122 GLU HG3 H 56.980 6.041 22.245 1.00 . A A . 118 GLU HG3 1 1
11 22308 1 1 122 GLU N N 56.996 3.217 20.263 1.00 . A A . 118 GLU N 1 1
11 22309 1 1 122 GLU O O 58.496 6.264 19.297 1.00 . A A . 118 GLU O 1 1
11 22310 1 1 122 GLU OE1 O 53.948 6.191 22.401 1.00 . A A . 118 GLU OE1 1 1
11 22311 1 1 122 GLU OE2 O 55.128 5.982 24.191 1.00 . A A . 118 GLU OE2 1 1
11 22312 1 1 123 GLU C C 61.183 5.339 20.369 1.00 . A A . 119 GLU C 1 1
11 22313 1 1 123 GLU CA C 60.140 5.684 21.421 1.00 . A A . 119 GLU CA 1 1
11 22314 1 1 123 GLU CB C 60.637 5.252 22.795 1.00 . A A . 119 GLU CB 1 1
11 22315 1 1 123 GLU CD C 60.114 5.280 25.251 1.00 . A A . 119 GLU CD 1 1
11 22316 1 1 123 GLU CG C 59.736 5.847 23.884 1.00 . A A . 119 GLU CG 1 1
11 22317 1 1 123 GLU H H 58.568 4.300 21.701 1.00 . A A . 119 GLU H 1 1
11 22318 1 1 123 GLU HA H 59.982 6.751 21.426 1.00 . A A . 119 GLU HA 1 1
11 22319 1 1 123 GLU HB2 H 60.616 4.175 22.854 1.00 . A A . 119 GLU HB2 1 1
11 22320 1 1 123 GLU HB3 H 61.648 5.603 22.931 1.00 . A A . 119 GLU HB3 1 1
11 22321 1 1 123 GLU HG2 H 59.853 6.920 23.898 1.00 . A A . 119 GLU HG2 1 1
11 22322 1 1 123 GLU HG3 H 58.707 5.602 23.669 1.00 . A A . 119 GLU HG3 1 1
11 22323 1 1 123 GLU N N 58.881 5.021 21.124 1.00 . A A . 119 GLU N 1 1
11 22324 1 1 123 GLU O O 61.951 6.194 19.930 1.00 . A A . 119 GLU O 1 1
11 22325 1 1 123 GLU OE1 O 60.848 4.306 25.288 1.00 . A A . 119 GLU OE1 1 1
11 22326 1 1 123 GLU OE2 O 59.660 5.830 26.243 1.00 . A A . 119 GLU OE2 1 1
11 22327 1 1 124 HIS C C 61.816 4.273 17.649 1.00 . A A . 120 HIS C 1 1
11 22328 1 1 124 HIS CA C 62.135 3.614 18.964 1.00 . A A . 120 HIS CA 1 1
11 22329 1 1 124 HIS CB C 62.024 2.105 18.811 1.00 . A A . 120 HIS CB 1 1
11 22330 1 1 124 HIS CD2 C 62.891 2.041 21.248 1.00 . A A . 120 HIS CD2 1 1
11 22331 1 1 124 HIS CE1 C 62.482 -0.035 21.709 1.00 . A A . 120 HIS CE1 1 1
11 22332 1 1 124 HIS CG C 62.345 1.490 20.131 1.00 . A A . 120 HIS CG 1 1
11 22333 1 1 124 HIS H H 60.563 3.442 20.350 1.00 . A A . 120 HIS H 1 1
11 22334 1 1 124 HIS HA H 63.141 3.869 19.265 1.00 . A A . 120 HIS HA 1 1
11 22335 1 1 124 HIS HB2 H 61.026 1.836 18.505 1.00 . A A . 120 HIS HB2 1 1
11 22336 1 1 124 HIS HB3 H 62.735 1.773 18.075 1.00 . A A . 120 HIS HB3 1 1
11 22337 1 1 124 HIS HD1 H 61.692 -0.506 19.839 1.00 . A A . 120 HIS HD1 1 1
11 22338 1 1 124 HIS HD2 H 63.187 3.078 21.334 1.00 . A A . 120 HIS HD2 1 1
11 22339 1 1 124 HIS HE1 H 62.408 -0.983 22.226 1.00 . A A . 120 HIS HE1 1 1
11 22340 1 1 124 HIS N N 61.197 4.076 19.967 1.00 . A A . 120 HIS N 1 1
11 22341 1 1 124 HIS ND1 N 62.086 0.164 20.438 1.00 . A A . 120 HIS ND1 1 1
11 22342 1 1 124 HIS NE2 N 62.981 1.082 22.252 1.00 . A A . 120 HIS NE2 1 1
11 22343 1 1 124 HIS O O 62.707 4.641 16.890 1.00 . A A . 120 HIS O 1 1
11 22344 1 1 125 CYS C C 60.574 6.476 16.122 1.00 . A A . 121 CYS C 1 1
11 22345 1 1 125 CYS CA C 60.074 5.045 16.172 1.00 . A A . 121 CYS CA 1 1
11 22346 1 1 125 CYS CB C 58.545 5.027 16.096 1.00 . A A . 121 CYS CB 1 1
11 22347 1 1 125 CYS H H 59.869 4.112 18.052 1.00 . A A . 121 CYS H 1 1
11 22348 1 1 125 CYS HA H 60.473 4.498 15.330 1.00 . A A . 121 CYS HA 1 1
11 22349 1 1 125 CYS HB2 H 58.194 4.007 16.147 1.00 . A A . 121 CYS HB2 1 1
11 22350 1 1 125 CYS HB3 H 58.134 5.590 16.923 1.00 . A A . 121 CYS HB3 1 1
11 22351 1 1 125 CYS HG H 57.512 5.109 14.044 1.00 . A A . 121 CYS HG 1 1
11 22352 1 1 125 CYS N N 60.527 4.419 17.395 1.00 . A A . 121 CYS N 1 1
11 22353 1 1 125 CYS O O 61.054 6.940 15.087 1.00 . A A . 121 CYS O 1 1
11 22354 1 1 125 CYS SG S 58.008 5.768 14.533 1.00 . A A . 121 CYS SG 1 1
11 22355 1 1 126 ARG C C 62.429 8.624 17.194 1.00 . A A . 122 ARG C 1 1
11 22356 1 1 126 ARG CA C 60.911 8.560 17.312 1.00 . A A . 122 ARG CA 1 1
11 22357 1 1 126 ARG CB C 60.448 9.203 18.617 1.00 . A A . 122 ARG CB 1 1
11 22358 1 1 126 ARG CD C 60.421 11.310 19.942 1.00 . A A . 122 ARG CD 1 1
11 22359 1 1 126 ARG CG C 60.752 10.700 18.585 1.00 . A A . 122 ARG CG 1 1
11 22360 1 1 126 ARG CZ C 62.601 11.406 21.033 1.00 . A A . 122 ARG CZ 1 1
11 22361 1 1 126 ARG H H 60.080 6.747 18.064 1.00 . A A . 122 ARG H 1 1
11 22362 1 1 126 ARG HA H 60.477 9.104 16.485 1.00 . A A . 122 ARG HA 1 1
11 22363 1 1 126 ARG HB2 H 59.383 9.055 18.729 1.00 . A A . 122 ARG HB2 1 1
11 22364 1 1 126 ARG HB3 H 60.964 8.748 19.447 1.00 . A A . 122 ARG HB3 1 1
11 22365 1 1 126 ARG HD2 H 60.445 12.385 19.871 1.00 . A A . 122 ARG HD2 1 1
11 22366 1 1 126 ARG HD3 H 59.430 10.991 20.237 1.00 . A A . 122 ARG HD3 1 1
11 22367 1 1 126 ARG HE H 61.138 10.144 21.556 1.00 . A A . 122 ARG HE 1 1
11 22368 1 1 126 ARG HG2 H 61.800 10.851 18.367 1.00 . A A . 122 ARG HG2 1 1
11 22369 1 1 126 ARG HG3 H 60.153 11.175 17.822 1.00 . A A . 122 ARG HG3 1 1
11 22370 1 1 126 ARG HH11 H 62.353 12.697 19.514 1.00 . A A . 122 ARG HH11 1 1
11 22371 1 1 126 ARG HH12 H 63.893 12.755 20.305 1.00 . A A . 122 ARG HH12 1 1
11 22372 1 1 126 ARG HH21 H 63.151 10.248 22.568 1.00 . A A . 122 ARG HH21 1 1
11 22373 1 1 126 ARG HH22 H 64.341 11.380 22.020 1.00 . A A . 122 ARG HH22 1 1
11 22374 1 1 126 ARG N N 60.461 7.175 17.252 1.00 . A A . 122 ARG N 1 1
11 22375 1 1 126 ARG NE N 61.387 10.863 20.939 1.00 . A A . 122 ARG NE 1 1
11 22376 1 1 126 ARG NH1 N 62.976 12.360 20.220 1.00 . A A . 122 ARG NH1 1 1
11 22377 1 1 126 ARG NH2 N 63.429 10.979 21.945 1.00 . A A . 122 ARG NH2 1 1
11 22378 1 1 126 ARG O O 62.980 9.501 16.529 1.00 . A A . 122 ARG O 1 1
11 22379 1 1 127 LYS C C 65.035 7.363 16.377 1.00 . A A . 123 LYS C 1 1
11 22380 1 1 127 LYS CA C 64.551 7.624 17.799 1.00 . A A . 123 LYS CA 1 1
11 22381 1 1 127 LYS CB C 65.057 6.517 18.726 1.00 . A A . 123 LYS CB 1 1
11 22382 1 1 127 LYS CD C 64.676 7.750 20.874 1.00 . A A . 123 LYS CD 1 1
11 22383 1 1 127 LYS CE C 64.293 6.735 21.953 1.00 . A A . 123 LYS CE 1 1
11 22384 1 1 127 LYS CG C 65.733 7.138 19.951 1.00 . A A . 123 LYS CG 1 1
11 22385 1 1 127 LYS H H 62.606 7.007 18.342 1.00 . A A . 123 LYS H 1 1
11 22386 1 1 127 LYS HA H 64.948 8.568 18.134 1.00 . A A . 123 LYS HA 1 1
11 22387 1 1 127 LYS HB2 H 64.224 5.909 19.046 1.00 . A A . 123 LYS HB2 1 1
11 22388 1 1 127 LYS HB3 H 65.769 5.901 18.199 1.00 . A A . 123 LYS HB3 1 1
11 22389 1 1 127 LYS HD2 H 65.078 8.639 21.339 1.00 . A A . 123 LYS HD2 1 1
11 22390 1 1 127 LYS HD3 H 63.802 8.010 20.296 1.00 . A A . 123 LYS HD3 1 1
11 22391 1 1 127 LYS HE2 H 63.809 5.886 21.491 1.00 . A A . 123 LYS HE2 1 1
11 22392 1 1 127 LYS HE3 H 65.182 6.406 22.469 1.00 . A A . 123 LYS HE3 1 1
11 22393 1 1 127 LYS HG2 H 66.277 6.373 20.487 1.00 . A A . 123 LYS HG2 1 1
11 22394 1 1 127 LYS HG3 H 66.418 7.909 19.632 1.00 . A A . 123 LYS HG3 1 1
11 22395 1 1 127 LYS HZ1 H 63.800 8.225 23.322 1.00 . A A . 123 LYS HZ1 1 1
11 22396 1 1 127 LYS HZ2 H 63.148 6.701 23.692 1.00 . A A . 123 LYS HZ2 1 1
11 22397 1 1 127 LYS HZ3 H 62.478 7.634 22.440 1.00 . A A . 123 LYS HZ3 1 1
11 22398 1 1 127 LYS N N 63.099 7.680 17.838 1.00 . A A . 123 LYS N 1 1
11 22399 1 1 127 LYS NZ N 63.359 7.372 22.925 1.00 . A A . 123 LYS NZ 1 1
11 22400 1 1 127 LYS O O 65.986 7.980 15.915 1.00 . A A . 123 LYS O 1 1
11 22401 1 1 128 VAL C C 64.731 7.421 13.466 1.00 . A A . 124 VAL C 1 1
11 22402 1 1 128 VAL CA C 64.775 6.157 14.313 1.00 . A A . 124 VAL CA 1 1
11 22403 1 1 128 VAL CB C 63.821 5.125 13.731 1.00 . A A . 124 VAL CB 1 1
11 22404 1 1 128 VAL CG1 C 64.088 4.963 12.236 1.00 . A A . 124 VAL CG1 1 1
11 22405 1 1 128 VAL CG2 C 64.027 3.785 14.444 1.00 . A A . 124 VAL CG2 1 1
11 22406 1 1 128 VAL H H 63.608 5.986 16.071 1.00 . A A . 124 VAL H 1 1
11 22407 1 1 128 VAL HA H 65.776 5.757 14.312 1.00 . A A . 124 VAL HA 1 1
11 22408 1 1 128 VAL HB H 62.810 5.466 13.882 1.00 . A A . 124 VAL HB 1 1
11 22409 1 1 128 VAL HG11 H 64.003 3.920 11.966 1.00 . A A . 124 VAL HG11 1 1
11 22410 1 1 128 VAL HG12 H 65.083 5.315 12.007 1.00 . A A . 124 VAL HG12 1 1
11 22411 1 1 128 VAL HG13 H 63.364 5.539 11.679 1.00 . A A . 124 VAL HG13 1 1
11 22412 1 1 128 VAL HG21 H 64.471 3.957 15.414 1.00 . A A . 124 VAL HG21 1 1
11 22413 1 1 128 VAL HG22 H 64.680 3.158 13.856 1.00 . A A . 124 VAL HG22 1 1
11 22414 1 1 128 VAL HG23 H 63.073 3.293 14.570 1.00 . A A . 124 VAL HG23 1 1
11 22415 1 1 128 VAL N N 64.372 6.459 15.673 1.00 . A A . 124 VAL N 1 1
11 22416 1 1 128 VAL O O 65.664 7.716 12.726 1.00 . A A . 124 VAL O 1 1
11 22417 1 1 129 ASN C C 64.618 10.384 13.230 1.00 . A A . 125 ASN C 1 1
11 22418 1 1 129 ASN CA C 63.524 9.413 12.844 1.00 . A A . 125 ASN CA 1 1
11 22419 1 1 129 ASN CB C 62.162 10.067 13.095 1.00 . A A . 125 ASN CB 1 1
11 22420 1 1 129 ASN CG C 61.077 9.286 12.375 1.00 . A A . 125 ASN CG 1 1
11 22421 1 1 129 ASN H H 62.942 7.907 14.212 1.00 . A A . 125 ASN H 1 1
11 22422 1 1 129 ASN HA H 63.616 9.194 11.794 1.00 . A A . 125 ASN HA 1 1
11 22423 1 1 129 ASN HB2 H 61.955 10.078 14.157 1.00 . A A . 125 ASN HB2 1 1
11 22424 1 1 129 ASN HB3 H 62.181 11.081 12.724 1.00 . A A . 125 ASN HB3 1 1
11 22425 1 1 129 ASN HD21 H 60.271 8.577 14.043 1.00 . A A . 125 ASN HD21 1 1
11 22426 1 1 129 ASN HD22 H 59.519 8.083 12.601 1.00 . A A . 125 ASN HD22 1 1
11 22427 1 1 129 ASN N N 63.655 8.177 13.596 1.00 . A A . 125 ASN N 1 1
11 22428 1 1 129 ASN ND2 N 60.216 8.593 13.064 1.00 . A A . 125 ASN ND2 1 1
11 22429 1 1 129 ASN O O 65.091 11.156 12.400 1.00 . A A . 125 ASN O 1 1
11 22430 1 1 129 ASN OD1 O 61.006 9.309 11.146 1.00 . A A . 125 ASN OD1 1 1
11 22431 1 1 130 GLU C C 67.399 10.883 14.446 1.00 . A A . 126 GLU C 1 1
11 22432 1 1 130 GLU CA C 66.024 11.297 14.949 1.00 . A A . 126 GLU CA 1 1
11 22433 1 1 130 GLU CB C 66.029 11.395 16.479 1.00 . A A . 126 GLU CB 1 1
11 22434 1 1 130 GLU CD C 67.096 10.520 18.575 1.00 . A A . 126 GLU CD 1 1
11 22435 1 1 130 GLU CG C 67.237 10.652 17.060 1.00 . A A . 126 GLU CG 1 1
11 22436 1 1 130 GLU H H 64.593 9.730 15.127 1.00 . A A . 126 GLU H 1 1
11 22437 1 1 130 GLU HA H 65.791 12.267 14.542 1.00 . A A . 126 GLU HA 1 1
11 22438 1 1 130 GLU HB2 H 66.074 12.432 16.768 1.00 . A A . 126 GLU HB2 1 1
11 22439 1 1 130 GLU HB3 H 65.122 10.954 16.865 1.00 . A A . 126 GLU HB3 1 1
11 22440 1 1 130 GLU HG2 H 67.300 9.671 16.623 1.00 . A A . 126 GLU HG2 1 1
11 22441 1 1 130 GLU HG3 H 68.136 11.204 16.834 1.00 . A A . 126 GLU HG3 1 1
11 22442 1 1 130 GLU N N 65.004 10.367 14.495 1.00 . A A . 126 GLU N 1 1
11 22443 1 1 130 GLU O O 68.289 11.705 14.306 1.00 . A A . 126 GLU O 1 1
11 22444 1 1 130 GLU OE1 O 65.972 10.456 19.042 1.00 . A A . 126 GLU OE1 1 1
11 22445 1 1 130 GLU OE2 O 68.117 10.478 19.244 1.00 . A A . 126 GLU OE2 1 1
11 22446 1 1 131 TYR C C 68.973 9.261 12.206 1.00 . A A . 127 TYR C 1 1
11 22447 1 1 131 TYR CA C 68.861 9.124 13.711 1.00 . A A . 127 TYR CA 1 1
11 22448 1 1 131 TYR CB C 69.032 7.667 14.118 1.00 . A A . 127 TYR CB 1 1
11 22449 1 1 131 TYR CD1 C 68.321 6.500 16.221 1.00 . A A . 127 TYR CD1 1 1
11 22450 1 1 131 TYR CD2 C 69.633 8.525 16.418 1.00 . A A . 127 TYR CD2 1 1
11 22451 1 1 131 TYR CE1 C 68.290 6.390 17.610 1.00 . A A . 127 TYR CE1 1 1
11 22452 1 1 131 TYR CE2 C 69.599 8.418 17.807 1.00 . A A . 127 TYR CE2 1 1
11 22453 1 1 131 TYR CG C 68.992 7.564 15.621 1.00 . A A . 127 TYR CG 1 1
11 22454 1 1 131 TYR CZ C 68.928 7.349 18.408 1.00 . A A . 127 TYR CZ 1 1
11 22455 1 1 131 TYR H H 66.842 8.972 14.326 1.00 . A A . 127 TYR H 1 1
11 22456 1 1 131 TYR HA H 69.642 9.714 14.158 1.00 . A A . 127 TYR HA 1 1
11 22457 1 1 131 TYR HB2 H 68.225 7.078 13.697 1.00 . A A . 127 TYR HB2 1 1
11 22458 1 1 131 TYR HB3 H 69.976 7.295 13.754 1.00 . A A . 127 TYR HB3 1 1
11 22459 1 1 131 TYR HD1 H 67.823 5.762 15.611 1.00 . A A . 127 TYR HD1 1 1
11 22460 1 1 131 TYR HD2 H 70.148 9.353 15.958 1.00 . A A . 127 TYR HD2 1 1
11 22461 1 1 131 TYR HE1 H 67.771 5.564 18.065 1.00 . A A . 127 TYR HE1 1 1
11 22462 1 1 131 TYR HE2 H 70.092 9.161 18.414 1.00 . A A . 127 TYR HE2 1 1
11 22463 1 1 131 TYR HH H 68.748 6.315 20.006 1.00 . A A . 127 TYR HH 1 1
11 22464 1 1 131 TYR N N 67.576 9.604 14.188 1.00 . A A . 127 TYR N 1 1
11 22465 1 1 131 TYR O O 70.067 9.420 11.665 1.00 . A A . 127 TYR O 1 1
11 22466 1 1 131 TYR OH O 68.896 7.238 19.784 1.00 . A A . 127 TYR OH 1 1
11 22467 1 1 132 LEU C C 67.585 10.724 9.637 1.00 . A A . 128 LEU C 1 1
11 22468 1 1 132 LEU CA C 67.832 9.286 10.089 1.00 . A A . 128 LEU CA 1 1
11 22469 1 1 132 LEU CB C 66.731 8.388 9.538 1.00 . A A . 128 LEU CB 1 1
11 22470 1 1 132 LEU CD1 C 65.774 6.081 9.589 1.00 . A A . 128 LEU CD1 1 1
11 22471 1 1 132 LEU CD2 C 68.235 6.378 9.389 1.00 . A A . 128 LEU CD2 1 1
11 22472 1 1 132 LEU CG C 66.959 6.947 10.012 1.00 . A A . 128 LEU CG 1 1
11 22473 1 1 132 LEU H H 67.002 9.039 12.019 1.00 . A A . 128 LEU H 1 1
11 22474 1 1 132 LEU HA H 68.784 8.954 9.710 1.00 . A A . 128 LEU HA 1 1
11 22475 1 1 132 LEU HB2 H 65.774 8.742 9.895 1.00 . A A . 128 LEU HB2 1 1
11 22476 1 1 132 LEU HB3 H 66.749 8.420 8.461 1.00 . A A . 128 LEU HB3 1 1
11 22477 1 1 132 LEU HD11 H 65.940 5.064 9.914 1.00 . A A . 128 LEU HD11 1 1
11 22478 1 1 132 LEU HD12 H 65.677 6.104 8.514 1.00 . A A . 128 LEU HD12 1 1
11 22479 1 1 132 LEU HD13 H 64.871 6.461 10.042 1.00 . A A . 128 LEU HD13 1 1
11 22480 1 1 132 LEU HD21 H 68.898 6.038 10.170 1.00 . A A . 128 LEU HD21 1 1
11 22481 1 1 132 LEU HD22 H 68.722 7.143 8.810 1.00 . A A . 128 LEU HD22 1 1
11 22482 1 1 132 LEU HD23 H 67.982 5.547 8.746 1.00 . A A . 128 LEU HD23 1 1
11 22483 1 1 132 LEU HG H 67.048 6.939 11.089 1.00 . A A . 128 LEU HG 1 1
11 22484 1 1 132 LEU N N 67.842 9.184 11.535 1.00 . A A . 128 LEU N 1 1
11 22485 1 1 132 LEU O O 67.799 11.062 8.469 1.00 . A A . 128 LEU O 1 1
11 22486 1 1 133 ASN C C 67.703 13.892 11.087 1.00 . A A . 129 ASN C 1 1
11 22487 1 1 133 ASN CA C 66.880 12.967 10.210 1.00 . A A . 129 ASN CA 1 1
11 22488 1 1 133 ASN CB C 65.393 13.287 10.377 1.00 . A A . 129 ASN CB 1 1
11 22489 1 1 133 ASN CG C 64.562 12.292 9.578 1.00 . A A . 129 ASN CG 1 1
11 22490 1 1 133 ASN H H 66.987 11.274 11.489 1.00 . A A . 129 ASN H 1 1
11 22491 1 1 133 ASN HA H 67.157 13.128 9.183 1.00 . A A . 129 ASN HA 1 1
11 22492 1 1 133 ASN HB2 H 65.120 13.229 11.421 1.00 . A A . 129 ASN HB2 1 1
11 22493 1 1 133 ASN HB3 H 65.199 14.285 10.013 1.00 . A A . 129 ASN HB3 1 1
11 22494 1 1 133 ASN HD21 H 63.533 11.675 11.155 1.00 . A A . 129 ASN HD21 1 1
11 22495 1 1 133 ASN HD22 H 63.126 10.928 9.685 1.00 . A A . 129 ASN HD22 1 1
11 22496 1 1 133 ASN N N 67.138 11.576 10.559 1.00 . A A . 129 ASN N 1 1
11 22497 1 1 133 ASN ND2 N 63.666 11.571 10.190 1.00 . A A . 129 ASN ND2 1 1
11 22498 1 1 133 ASN O O 67.825 15.084 10.804 1.00 . A A . 129 ASN O 1 1
11 22499 1 1 133 ASN OD1 O 64.748 12.155 8.368 1.00 . A A . 129 ASN OD1 1 1
11 22500 1 1 134 ASN C C 70.266 13.375 13.566 1.00 . A A . 130 ASN C 1 1
11 22501 1 1 134 ASN CA C 69.063 14.152 13.060 1.00 . A A . 130 ASN CA 1 1
11 22502 1 1 134 ASN CB C 68.198 14.599 14.233 1.00 . A A . 130 ASN CB 1 1
11 22503 1 1 134 ASN CG C 67.349 15.800 13.837 1.00 . A A . 130 ASN CG 1 1
11 22504 1 1 134 ASN H H 68.137 12.373 12.338 1.00 . A A . 130 ASN H 1 1
11 22505 1 1 134 ASN HA H 69.409 15.025 12.530 1.00 . A A . 130 ASN HA 1 1
11 22506 1 1 134 ASN HB2 H 67.542 13.785 14.510 1.00 . A A . 130 ASN HB2 1 1
11 22507 1 1 134 ASN HB3 H 68.826 14.860 15.069 1.00 . A A . 130 ASN HB3 1 1
11 22508 1 1 134 ASN HD21 H 66.032 15.523 15.294 1.00 . A A . 130 ASN HD21 1 1
11 22509 1 1 134 ASN HD22 H 65.728 16.852 14.284 1.00 . A A . 130 ASN HD22 1 1
11 22510 1 1 134 ASN N N 68.263 13.342 12.155 1.00 . A A . 130 ASN N 1 1
11 22511 1 1 134 ASN ND2 N 66.282 16.082 14.528 1.00 . A A . 130 ASN ND2 1 1
11 22512 1 1 134 ASN O O 70.366 13.069 14.755 1.00 . A A . 130 ASN O 1 1
11 22513 1 1 134 ASN OD1 O 67.668 16.501 12.877 1.00 . A A . 130 ASN OD1 1 1
11 22514 1 1 135 PRO C C 73.367 13.076 13.906 1.00 . A A . 131 PRO C 1 1
11 22515 1 1 135 PRO CA C 72.386 12.266 13.055 1.00 . A A . 131 PRO CA 1 1
11 22516 1 1 135 PRO CB C 73.000 11.910 11.702 1.00 . A A . 131 PRO CB 1 1
11 22517 1 1 135 PRO CD C 71.122 13.366 11.258 1.00 . A A . 131 PRO CD 1 1
11 22518 1 1 135 PRO CG C 72.502 12.953 10.757 1.00 . A A . 131 PRO CG 1 1
11 22519 1 1 135 PRO HA H 72.096 11.362 13.566 1.00 . A A . 131 PRO HA 1 1
11 22520 1 1 135 PRO HB2 H 74.081 11.939 11.760 1.00 . A A . 131 PRO HB2 1 1
11 22521 1 1 135 PRO HB3 H 72.667 10.938 11.384 1.00 . A A . 131 PRO HB3 1 1
11 22522 1 1 135 PRO HD2 H 70.966 14.426 11.106 1.00 . A A . 131 PRO HD2 1 1
11 22523 1 1 135 PRO HD3 H 70.350 12.791 10.769 1.00 . A A . 131 PRO HD3 1 1
11 22524 1 1 135 PRO HG2 H 73.169 13.803 10.755 1.00 . A A . 131 PRO HG2 1 1
11 22525 1 1 135 PRO HG3 H 72.417 12.540 9.767 1.00 . A A . 131 PRO HG3 1 1
11 22526 1 1 135 PRO N N 71.165 13.042 12.692 1.00 . A A . 131 PRO N 1 1
11 22527 1 1 135 PRO O O 73.381 14.307 13.848 1.00 . A A . 131 PRO O 1 1
11 22528 1 1 136 PRO C C 75.997 14.135 14.801 1.00 . A A . 132 PRO C 1 1
11 22529 1 1 136 PRO CA C 75.187 13.090 15.563 1.00 . A A . 132 PRO CA 1 1
11 22530 1 1 136 PRO CB C 76.088 11.949 16.039 1.00 . A A . 132 PRO CB 1 1
11 22531 1 1 136 PRO CD C 74.246 10.946 14.829 1.00 . A A . 132 PRO CD 1 1
11 22532 1 1 136 PRO CG C 75.250 10.718 15.958 1.00 . A A . 132 PRO CG 1 1
11 22533 1 1 136 PRO HA H 74.698 13.542 16.411 1.00 . A A . 132 PRO HA 1 1
11 22534 1 1 136 PRO HB2 H 76.950 11.860 15.393 1.00 . A A . 132 PRO HB2 1 1
11 22535 1 1 136 PRO HB3 H 76.399 12.117 17.058 1.00 . A A . 132 PRO HB3 1 1
11 22536 1 1 136 PRO HD2 H 74.596 10.487 13.914 1.00 . A A . 132 PRO HD2 1 1
11 22537 1 1 136 PRO HD3 H 73.277 10.559 15.102 1.00 . A A . 132 PRO HD3 1 1
11 22538 1 1 136 PRO HG2 H 75.872 9.861 15.739 1.00 . A A . 132 PRO HG2 1 1
11 22539 1 1 136 PRO HG3 H 74.721 10.567 16.887 1.00 . A A . 132 PRO HG3 1 1
11 22540 1 1 136 PRO N N 74.186 12.412 14.689 1.00 . A A . 132 PRO N 1 1
11 22541 1 1 136 PRO O O 76.648 14.939 15.449 1.00 . A A . 132 PRO O 1 1
11 22542 2 2 5 GLN C C 54.372 -12.824 23.606 1.00 . B B . 940 GLN C 1 1
11 22543 2 2 5 GLN CA C 54.193 -13.846 24.722 1.00 . B B . 940 GLN CA 1 1
11 22544 2 2 5 GLN CB C 53.860 -15.216 24.128 1.00 . B B . 940 GLN CB 1 1
11 22545 2 2 5 GLN CD C 54.856 -16.289 26.155 1.00 . B B . 940 GLN CD 1 1
11 22546 2 2 5 GLN CG C 53.625 -16.219 25.258 1.00 . B B . 940 GLN CG 1 1
11 22547 2 2 5 GLN H H 53.100 -13.975 26.490 1.00 . B B . 940 GLN H 1 1
11 22548 2 2 5 GLN HA H 55.106 -13.913 25.293 1.00 . B B . 940 GLN HA 1 1
11 22549 2 2 5 GLN HB2 H 52.968 -15.138 23.523 1.00 . B B . 940 GLN HB2 1 1
11 22550 2 2 5 GLN HB3 H 54.682 -15.553 23.515 1.00 . B B . 940 GLN HB3 1 1
11 22551 2 2 5 GLN HE21 H 53.834 -15.969 27.827 1.00 . B B . 940 GLN HE21 1 1
11 22552 2 2 5 GLN HE22 H 55.507 -16.174 28.028 1.00 . B B . 940 GLN HE22 1 1
11 22553 2 2 5 GLN HG2 H 52.771 -15.907 25.842 1.00 . B B . 940 GLN HG2 1 1
11 22554 2 2 5 GLN HG3 H 53.435 -17.194 24.836 1.00 . B B . 940 GLN HG3 1 1
11 22555 2 2 5 GLN N N 53.085 -13.408 25.618 1.00 . B B . 940 GLN N 1 1
11 22556 2 2 5 GLN NE2 N 54.721 -16.131 27.443 1.00 . B B . 940 GLN NE2 1 1
11 22557 2 2 5 GLN O O 53.834 -11.720 23.668 1.00 . B B . 940 GLN O 1 1
11 22558 2 2 5 GLN OE1 O 55.969 -16.496 25.671 1.00 . B B . 940 GLN OE1 1 1
11 22559 2 2 6 GLU C C 54.124 -12.124 20.621 1.00 . B B . 941 GLU C 1 1
11 22560 2 2 6 GLU CA C 55.388 -12.298 21.470 1.00 . B B . 941 GLU CA 1 1
11 22561 2 2 6 GLU CB C 56.517 -12.847 20.599 1.00 . B B . 941 GLU CB 1 1
11 22562 2 2 6 GLU CD C 58.928 -13.514 20.590 1.00 . B B . 941 GLU CD 1 1
11 22563 2 2 6 GLU CG C 57.834 -12.802 21.376 1.00 . B B . 941 GLU CG 1 1
11 22564 2 2 6 GLU H H 55.549 -14.087 22.591 1.00 . B B . 941 GLU H 1 1
11 22565 2 2 6 GLU HA H 55.688 -11.342 21.866 1.00 . B B . 941 GLU HA 1 1
11 22566 2 2 6 GLU HB2 H 56.294 -13.867 20.324 1.00 . B B . 941 GLU HB2 1 1
11 22567 2 2 6 GLU HB3 H 56.607 -12.244 19.708 1.00 . B B . 941 GLU HB3 1 1
11 22568 2 2 6 GLU HG2 H 58.121 -11.772 21.531 1.00 . B B . 941 GLU HG2 1 1
11 22569 2 2 6 GLU HG3 H 57.706 -13.287 22.332 1.00 . B B . 941 GLU HG3 1 1
11 22570 2 2 6 GLU N N 55.139 -13.197 22.587 1.00 . B B . 941 GLU N 1 1
11 22571 2 2 6 GLU O O 53.277 -13.019 20.569 1.00 . B B . 941 GLU O 1 1
11 22572 2 2 6 GLU OE1 O 58.639 -13.976 19.500 1.00 . B B . 941 GLU OE1 1 1
11 22573 2 2 6 GLU OE2 O 60.037 -13.590 21.094 1.00 . B B . 941 GLU OE2 1 1
11 22574 2 2 7 PRO C C 52.800 -11.529 17.814 1.00 . B B . 942 PRO C 1 1
11 22575 2 2 7 PRO CA C 52.793 -10.710 19.102 1.00 . B B . 942 PRO CA 1 1
11 22576 2 2 7 PRO CB C 52.913 -9.214 18.806 1.00 . B B . 942 PRO CB 1 1
11 22577 2 2 7 PRO CD C 54.939 -9.875 19.954 1.00 . B B . 942 PRO CD 1 1
11 22578 2 2 7 PRO CG C 54.369 -8.910 18.913 1.00 . B B . 942 PRO CG 1 1
11 22579 2 2 7 PRO HA H 51.886 -10.893 19.651 1.00 . B B . 942 PRO HA 1 1
11 22580 2 2 7 PRO HB2 H 52.554 -9.001 17.809 1.00 . B B . 942 PRO HB2 1 1
11 22581 2 2 7 PRO HB3 H 52.362 -8.642 19.536 1.00 . B B . 942 PRO HB3 1 1
11 22582 2 2 7 PRO HD2 H 55.923 -10.215 19.657 1.00 . B B . 942 PRO HD2 1 1
11 22583 2 2 7 PRO HD3 H 54.974 -9.411 20.927 1.00 . B B . 942 PRO HD3 1 1
11 22584 2 2 7 PRO HG2 H 54.850 -9.062 17.956 1.00 . B B . 942 PRO HG2 1 1
11 22585 2 2 7 PRO HG3 H 54.512 -7.894 19.244 1.00 . B B . 942 PRO HG3 1 1
11 22586 2 2 7 PRO N N 53.982 -10.998 19.962 1.00 . B B . 942 PRO N 1 1
11 22587 2 2 7 PRO O O 53.860 -11.851 17.281 1.00 . B B . 942 PRO O 1 1
11 22588 2 2 8 GLU C C 51.687 -11.762 14.867 1.00 . B B . 943 GLU C 1 1
11 22589 2 2 8 GLU CA C 51.518 -12.652 16.098 1.00 . B B . 943 GLU CA 1 1
11 22590 2 2 8 GLU CB C 50.171 -13.367 16.030 1.00 . B B . 943 GLU CB 1 1
11 22591 2 2 8 GLU CD C 48.764 -15.138 17.087 1.00 . B B . 943 GLU CD 1 1
11 22592 2 2 8 GLU CG C 50.099 -14.409 17.144 1.00 . B B . 943 GLU CG 1 1
11 22593 2 2 8 GLU H H 50.798 -11.588 17.784 1.00 . B B . 943 GLU H 1 1
11 22594 2 2 8 GLU HA H 52.300 -13.391 16.115 1.00 . B B . 943 GLU HA 1 1
11 22595 2 2 8 GLU HB2 H 49.374 -12.648 16.153 1.00 . B B . 943 GLU HB2 1 1
11 22596 2 2 8 GLU HB3 H 50.069 -13.858 15.072 1.00 . B B . 943 GLU HB3 1 1
11 22597 2 2 8 GLU HG2 H 50.903 -15.122 17.018 1.00 . B B . 943 GLU HG2 1 1
11 22598 2 2 8 GLU HG3 H 50.201 -13.920 18.102 1.00 . B B . 943 GLU HG3 1 1
11 22599 2 2 8 GLU N N 51.615 -11.867 17.320 1.00 . B B . 943 GLU N 1 1
11 22600 2 2 8 GLU O O 51.401 -10.564 14.919 1.00 . B B . 943 GLU O 1 1
11 22601 2 2 8 GLU OE1 O 47.957 -14.786 16.241 1.00 . B B . 943 GLU OE1 1 1
11 22602 2 2 8 GLU OE2 O 48.566 -16.038 17.885 1.00 . B B . 943 GLU OE2 1 1
11 22603 2 2 9 PRO C C 51.066 -10.762 12.099 1.00 . B B . 944 PRO C 1 1
11 22604 2 2 9 PRO CA C 52.340 -11.527 12.512 1.00 . B B . 944 PRO CA 1 1
11 22605 2 2 9 PRO CB C 52.665 -12.599 11.471 1.00 . B B . 944 PRO CB 1 1
11 22606 2 2 9 PRO CD C 52.531 -13.729 13.592 1.00 . B B . 944 PRO CD 1 1
11 22607 2 2 9 PRO CG C 53.241 -13.734 12.248 1.00 . B B . 944 PRO CG 1 1
11 22608 2 2 9 PRO HA H 53.182 -10.871 12.622 1.00 . B B . 944 PRO HA 1 1
11 22609 2 2 9 PRO HB2 H 51.762 -12.908 10.962 1.00 . B B . 944 PRO HB2 1 1
11 22610 2 2 9 PRO HB3 H 53.390 -12.228 10.763 1.00 . B B . 944 PRO HB3 1 1
11 22611 2 2 9 PRO HD2 H 51.663 -14.372 13.565 1.00 . B B . 944 PRO HD2 1 1
11 22612 2 2 9 PRO HD3 H 53.211 -14.032 14.373 1.00 . B B . 944 PRO HD3 1 1
11 22613 2 2 9 PRO HG2 H 53.050 -14.664 11.737 1.00 . B B . 944 PRO HG2 1 1
11 22614 2 2 9 PRO HG3 H 54.301 -13.595 12.391 1.00 . B B . 944 PRO HG3 1 1
11 22615 2 2 9 PRO N N 52.143 -12.314 13.768 1.00 . B B . 944 PRO N 1 1
11 22616 2 2 9 PRO O O 49.971 -11.328 12.128 1.00 . B B . 944 PRO O 1 1
11 22617 2 2 10 PRO C C 49.266 -9.323 10.080 1.00 . B B . 945 PRO C 1 1
11 22618 2 2 10 PRO CA C 50.000 -8.690 11.260 1.00 . B B . 945 PRO CA 1 1
11 22619 2 2 10 PRO CB C 50.605 -7.344 10.847 1.00 . B B . 945 PRO CB 1 1
11 22620 2 2 10 PRO CD C 52.423 -8.717 11.636 1.00 . B B . 945 PRO CD 1 1
11 22621 2 2 10 PRO CG C 51.930 -7.277 11.523 1.00 . B B . 945 PRO CG 1 1
11 22622 2 2 10 PRO HA H 49.319 -8.539 12.084 1.00 . B B . 945 PRO HA 1 1
11 22623 2 2 10 PRO HB2 H 50.728 -7.304 9.773 1.00 . B B . 945 PRO HB2 1 1
11 22624 2 2 10 PRO HB3 H 49.978 -6.531 11.182 1.00 . B B . 945 PRO HB3 1 1
11 22625 2 2 10 PRO HD2 H 53.007 -8.990 10.767 1.00 . B B . 945 PRO HD2 1 1
11 22626 2 2 10 PRO HD3 H 52.995 -8.845 12.539 1.00 . B B . 945 PRO HD3 1 1
11 22627 2 2 10 PRO HG2 H 52.619 -6.685 10.933 1.00 . B B . 945 PRO HG2 1 1
11 22628 2 2 10 PRO HG3 H 51.822 -6.851 12.508 1.00 . B B . 945 PRO HG3 1 1
11 22629 2 2 10 PRO N N 51.178 -9.507 11.700 1.00 . B B . 945 PRO N 1 1
11 22630 2 2 10 PRO O O 49.680 -10.360 9.561 1.00 . B B . 945 PRO O 1 1
11 22631 2 2 11 GLU C C 47.561 -8.303 7.310 1.00 . B B . 946 GLU C 1 1
11 22632 2 2 11 GLU CA C 47.393 -9.204 8.538 1.00 . B B . 946 GLU CA 1 1
11 22633 2 2 11 GLU CB C 45.913 -9.282 8.922 1.00 . B B . 946 GLU CB 1 1
11 22634 2 2 11 GLU CD C 44.266 -10.380 10.449 1.00 . B B . 946 GLU CD 1 1
11 22635 2 2 11 GLU CG C 45.733 -10.306 10.043 1.00 . B B . 946 GLU CG 1 1
11 22636 2 2 11 GLU H H 47.884 -7.874 10.115 1.00 . B B . 946 GLU H 1 1
11 22637 2 2 11 GLU HA H 47.743 -10.195 8.306 1.00 . B B . 946 GLU HA 1 1
11 22638 2 2 11 GLU HB2 H 45.579 -8.312 9.262 1.00 . B B . 946 GLU HB2 1 1
11 22639 2 2 11 GLU HB3 H 45.331 -9.583 8.063 1.00 . B B . 946 GLU HB3 1 1
11 22640 2 2 11 GLU HG2 H 46.058 -11.277 9.694 1.00 . B B . 946 GLU HG2 1 1
11 22641 2 2 11 GLU HG3 H 46.326 -10.015 10.895 1.00 . B B . 946 GLU HG3 1 1
11 22642 2 2 11 GLU N N 48.171 -8.694 9.662 1.00 . B B . 946 GLU N 1 1
11 22643 2 2 11 GLU O O 47.837 -7.110 7.444 1.00 . B B . 946 GLU O 1 1
11 22644 2 2 11 GLU OE1 O 43.472 -9.666 9.858 1.00 . B B . 946 GLU OE1 1 1
11 22645 2 2 11 GLU OE2 O 43.956 -11.148 11.344 1.00 . B B . 946 GLU OE2 1 1
11 22646 2 2 12 PRO C C 46.439 -6.997 4.718 1.00 . B B . 947 PRO C 1 1
11 22647 2 2 12 PRO CA C 47.534 -8.055 4.855 1.00 . B B . 947 PRO CA 1 1
11 22648 2 2 12 PRO CB C 47.416 -9.110 3.750 1.00 . B B . 947 PRO CB 1 1
11 22649 2 2 12 PRO CD C 47.072 -10.252 5.848 1.00 . B B . 947 PRO CD 1 1
11 22650 2 2 12 PRO CG C 46.689 -10.254 4.372 1.00 . B B . 947 PRO CG 1 1
11 22651 2 2 12 PRO HA H 48.509 -7.595 4.806 1.00 . B B . 947 PRO HA 1 1
11 22652 2 2 12 PRO HB2 H 46.851 -8.715 2.916 1.00 . B B . 947 PRO HB2 1 1
11 22653 2 2 12 PRO HB3 H 48.394 -9.427 3.427 1.00 . B B . 947 PRO HB3 1 1
11 22654 2 2 12 PRO HD2 H 46.239 -10.582 6.457 1.00 . B B . 947 PRO HD2 1 1
11 22655 2 2 12 PRO HD3 H 47.938 -10.873 6.018 1.00 . B B . 947 PRO HD3 1 1
11 22656 2 2 12 PRO HG2 H 45.621 -10.120 4.259 1.00 . B B . 947 PRO HG2 1 1
11 22657 2 2 12 PRO HG3 H 46.998 -11.181 3.917 1.00 . B B . 947 PRO HG3 1 1
11 22658 2 2 12 PRO N N 47.397 -8.842 6.120 1.00 . B B . 947 PRO N 1 1
11 22659 2 2 12 PRO O O 45.318 -7.185 5.194 1.00 . B B . 947 PRO O 1 1
11 22660 2 2 13 PHE C C 46.183 -3.951 2.671 1.00 . B B . 948 PHE C 1 1
11 22661 2 2 13 PHE CA C 45.815 -4.796 3.886 1.00 . B B . 948 PHE CA 1 1
11 22662 2 2 13 PHE CB C 45.788 -3.903 5.126 1.00 . B B . 948 PHE CB 1 1
11 22663 2 2 13 PHE CD1 C 47.426 -2.021 4.730 1.00 . B B . 948 PHE CD1 1 1
11 22664 2 2 13 PHE CD2 C 48.114 -3.902 6.097 1.00 . B B . 948 PHE CD2 1 1
11 22665 2 2 13 PHE CE1 C 48.679 -1.425 4.920 1.00 . B B . 948 PHE CE1 1 1
11 22666 2 2 13 PHE CE2 C 49.366 -3.308 6.286 1.00 . B B . 948 PHE CE2 1 1
11 22667 2 2 13 PHE CG C 47.143 -3.261 5.318 1.00 . B B . 948 PHE CG 1 1
11 22668 2 2 13 PHE CZ C 49.649 -2.068 5.698 1.00 . B B . 948 PHE CZ 1 1
11 22669 2 2 13 PHE H H 47.685 -5.787 3.718 1.00 . B B . 948 PHE H 1 1
11 22670 2 2 13 PHE HA H 44.832 -5.216 3.737 1.00 . B B . 948 PHE HA 1 1
11 22671 2 2 13 PHE HB2 H 45.040 -3.133 4.999 1.00 . B B . 948 PHE HB2 1 1
11 22672 2 2 13 PHE HB3 H 45.547 -4.499 5.993 1.00 . B B . 948 PHE HB3 1 1
11 22673 2 2 13 PHE HD1 H 46.677 -1.524 4.128 1.00 . B B . 948 PHE HD1 1 1
11 22674 2 2 13 PHE HD2 H 47.896 -4.858 6.550 1.00 . B B . 948 PHE HD2 1 1
11 22675 2 2 13 PHE HE1 H 48.901 -0.468 4.468 1.00 . B B . 948 PHE HE1 1 1
11 22676 2 2 13 PHE HE2 H 50.114 -3.804 6.886 1.00 . B B . 948 PHE HE2 1 1
11 22677 2 2 13 PHE HZ H 50.615 -1.609 5.847 1.00 . B B . 948 PHE HZ 1 1
11 22678 2 2 13 PHE N N 46.775 -5.882 4.071 1.00 . B B . 948 PHE N 1 1
11 22679 2 2 13 PHE O O 47.303 -4.020 2.175 1.00 . B B . 948 PHE O 1 1
11 22680 2 2 14 GLU C C 46.076 -0.948 1.495 1.00 . B B . 949 GLU C 1 1
11 22681 2 2 14 GLU CA C 45.481 -2.284 1.053 1.00 . B B . 949 GLU CA 1 1
11 22682 2 2 14 GLU CB C 44.171 -2.038 0.298 1.00 . B B . 949 GLU CB 1 1
11 22683 2 2 14 GLU CD C 42.348 -3.167 -0.997 1.00 . B B . 949 GLU CD 1 1
11 22684 2 2 14 GLU CG C 43.761 -3.312 -0.443 1.00 . B B . 949 GLU CG 1 1
11 22685 2 2 14 GLU H H 44.363 -3.125 2.642 1.00 . B B . 949 GLU H 1 1
11 22686 2 2 14 GLU HA H 46.177 -2.775 0.391 1.00 . B B . 949 GLU HA 1 1
11 22687 2 2 14 GLU HB2 H 43.397 -1.764 1.000 1.00 . B B . 949 GLU HB2 1 1
11 22688 2 2 14 GLU HB3 H 44.311 -1.238 -0.415 1.00 . B B . 949 GLU HB3 1 1
11 22689 2 2 14 GLU HG2 H 44.446 -3.481 -1.260 1.00 . B B . 949 GLU HG2 1 1
11 22690 2 2 14 GLU HG3 H 43.795 -4.149 0.235 1.00 . B B . 949 GLU HG3 1 1
11 22691 2 2 14 GLU N N 45.237 -3.146 2.204 1.00 . B B . 949 GLU N 1 1
11 22692 2 2 14 GLU O O 45.602 -0.328 2.446 1.00 . B B . 949 GLU O 1 1
11 22693 2 2 14 GLU OE1 O 41.663 -2.245 -0.585 1.00 . B B . 949 GLU OE1 1 1
11 22694 2 2 14 GLU OE2 O 41.969 -3.981 -1.824 1.00 . B B . 949 GLU OE2 1 1
11 22695 2 2 15 TYR C C 47.636 1.709 -0.084 1.00 . B B . 950 TYR C 1 1
11 22696 2 2 15 TYR CA C 47.764 0.757 1.094 1.00 . B B . 950 TYR CA 1 1
11 22697 2 2 15 TYR CB C 49.240 0.524 1.417 1.00 . B B . 950 TYR CB 1 1
11 22698 2 2 15 TYR CD1 C 49.611 2.997 1.805 1.00 . B B . 950 TYR CD1 1 1
11 22699 2 2 15 TYR CD2 C 51.152 1.782 0.382 1.00 . B B . 950 TYR CD2 1 1
11 22700 2 2 15 TYR CE1 C 50.341 4.168 1.595 1.00 . B B . 950 TYR CE1 1 1
11 22701 2 2 15 TYR CE2 C 51.882 2.953 0.171 1.00 . B B . 950 TYR CE2 1 1
11 22702 2 2 15 TYR CG C 50.016 1.800 1.196 1.00 . B B . 950 TYR CG 1 1
11 22703 2 2 15 TYR CZ C 51.477 4.148 0.777 1.00 . B B . 950 TYR CZ 1 1
11 22704 2 2 15 TYR H H 47.437 -1.040 0.035 1.00 . B B . 950 TYR H 1 1
11 22705 2 2 15 TYR HA H 47.286 1.203 1.954 1.00 . B B . 950 TYR HA 1 1
11 22706 2 2 15 TYR HB2 H 49.339 0.215 2.447 1.00 . B B . 950 TYR HB2 1 1
11 22707 2 2 15 TYR HB3 H 49.631 -0.247 0.771 1.00 . B B . 950 TYR HB3 1 1
11 22708 2 2 15 TYR HD1 H 48.730 3.021 2.427 1.00 . B B . 950 TYR HD1 1 1
11 22709 2 2 15 TYR HD2 H 51.464 0.862 -0.085 1.00 . B B . 950 TYR HD2 1 1
11 22710 2 2 15 TYR HE1 H 50.028 5.089 2.062 1.00 . B B . 950 TYR HE1 1 1
11 22711 2 2 15 TYR HE2 H 52.756 2.937 -0.461 1.00 . B B . 950 TYR HE2 1 1
11 22712 2 2 15 TYR HH H 52.926 5.318 1.192 1.00 . B B . 950 TYR HH 1 1
11 22713 2 2 15 TYR N N 47.111 -0.509 0.787 1.00 . B B . 950 TYR N 1 1
11 22714 2 2 15 TYR O O 47.971 1.364 -1.218 1.00 . B B . 950 TYR O 1 1
11 22715 2 2 15 TYR OH O 52.197 5.305 0.567 1.00 . B B . 950 TYR OH 1 1
11 22716 2 2 16 ILE C C 47.404 5.265 -0.323 1.00 . B B . 951 ILE C 1 1
11 22717 2 2 16 ILE CA C 46.978 3.905 -0.845 1.00 . B B . 951 ILE CA 1 1
11 22718 2 2 16 ILE CB C 45.521 3.954 -1.298 1.00 . B B . 951 ILE CB 1 1
11 22719 2 2 16 ILE CD1 C 43.543 2.547 -1.915 1.00 . B B . 951 ILE CD1 1 1
11 22720 2 2 16 ILE CG1 C 44.971 2.529 -1.369 1.00 . B B . 951 ILE CG1 1 1
11 22721 2 2 16 ILE CG2 C 45.450 4.586 -2.685 1.00 . B B . 951 ILE CG2 1 1
11 22722 2 2 16 ILE H H 46.903 3.132 1.114 1.00 . B B . 951 ILE H 1 1
11 22723 2 2 16 ILE HA H 47.598 3.643 -1.690 1.00 . B B . 951 ILE HA 1 1
11 22724 2 2 16 ILE HB H 44.940 4.538 -0.599 1.00 . B B . 951 ILE HB 1 1
11 22725 2 2 16 ILE HD11 H 43.046 1.623 -1.647 1.00 . B B . 951 ILE HD11 1 1
11 22726 2 2 16 ILE HD12 H 43.571 2.642 -2.990 1.00 . B B . 951 ILE HD12 1 1
11 22727 2 2 16 ILE HD13 H 43.004 3.382 -1.492 1.00 . B B . 951 ILE HD13 1 1
11 22728 2 2 16 ILE HG12 H 45.598 1.936 -2.015 1.00 . B B . 951 ILE HG12 1 1
11 22729 2 2 16 ILE HG13 H 44.965 2.100 -0.378 1.00 . B B . 951 ILE HG13 1 1
11 22730 2 2 16 ILE HG21 H 44.422 4.811 -2.926 1.00 . B B . 951 ILE HG21 1 1
11 22731 2 2 16 ILE HG22 H 45.849 3.894 -3.412 1.00 . B B . 951 ILE HG22 1 1
11 22732 2 2 16 ILE HG23 H 46.032 5.495 -2.696 1.00 . B B . 951 ILE HG23 1 1
11 22733 2 2 16 ILE N N 47.149 2.910 0.192 1.00 . B B . 951 ILE N 1 1
11 22734 2 2 16 ILE O O 47.018 5.665 0.774 1.00 . B B . 951 ILE O 1 1
11 22735 2 2 17 ASP C C 47.542 8.274 -0.657 1.00 . B B . 952 ASP C 1 1
11 22736 2 2 17 ASP CA C 48.688 7.271 -0.683 1.00 . B B . 952 ASP CA 1 1
11 22737 2 2 17 ASP CB C 49.765 7.766 -1.653 1.00 . B B . 952 ASP CB 1 1
11 22738 2 2 17 ASP CG C 50.372 9.079 -1.160 1.00 . B B . 952 ASP CG 1 1
11 22739 2 2 17 ASP H H 48.500 5.590 -1.955 1.00 . B B . 952 ASP H 1 1
11 22740 2 2 17 ASP HA H 49.112 7.186 0.305 1.00 . B B . 952 ASP HA 1 1
11 22741 2 2 17 ASP HB2 H 50.541 7.022 -1.737 1.00 . B B . 952 ASP HB2 1 1
11 22742 2 2 17 ASP HB3 H 49.318 7.927 -2.625 1.00 . B B . 952 ASP HB3 1 1
11 22743 2 2 17 ASP N N 48.210 5.965 -1.101 1.00 . B B . 952 ASP N 1 1
11 22744 2 2 17 ASP O O 47.309 8.997 -1.625 1.00 . B B . 952 ASP O 1 1
11 22745 2 2 17 ASP OD1 O 49.856 9.632 -0.202 1.00 . B B . 952 ASP OD1 1 1
11 22746 2 2 17 ASP OD2 O 51.348 9.512 -1.750 1.00 . B B . 952 ASP OD2 1 1
11 22747 2 2 18 ASP C C 46.208 10.632 0.946 1.00 . B B . 953 ASP C 1 1
11 22748 2 2 18 ASP CA C 45.711 9.224 0.629 1.00 . B B . 953 ASP CA 1 1
11 22749 2 2 18 ASP CB C 44.809 8.734 1.761 1.00 . B B . 953 ASP CB 1 1
11 22750 2 2 18 ASP CG C 43.406 9.316 1.605 1.00 . B B . 953 ASP CG 1 1
11 22751 2 2 18 ASP H H 47.068 7.701 1.201 1.00 . B B . 953 ASP H 1 1
11 22752 2 2 18 ASP HA H 45.142 9.249 -0.289 1.00 . B B . 953 ASP HA 1 1
11 22753 2 2 18 ASP HB2 H 44.757 7.654 1.736 1.00 . B B . 953 ASP HB2 1 1
11 22754 2 2 18 ASP HB3 H 45.222 9.049 2.707 1.00 . B B . 953 ASP HB3 1 1
11 22755 2 2 18 ASP N N 46.833 8.307 0.466 1.00 . B B . 953 ASP N 1 1
11 22756 2 2 18 ASP O O 47.157 11.062 0.312 1.00 . B B . 953 ASP O 1 1
11 22757 2 2 18 ASP OXT O 45.631 11.261 1.819 1.00 . B B . 953 ASP OXT 1 1
11 22758 2 2 18 ASP OD1 O 43.175 10.006 0.625 1.00 . B B . 953 ASP OD1 1 1
11 22759 2 2 18 ASP OD2 O 42.584 9.066 2.470 1.00 . B B . 953 ASP OD2 1 1
12 22760 1 1 24 ASN C C 79.648 0.945 17.334 1.00 . A A . 20 ASN C 1 1
12 22761 1 1 24 ASN CA C 80.743 1.134 16.292 1.00 . A A . 20 ASN CA 1 1
12 22762 1 1 24 ASN CB C 80.390 0.363 15.020 1.00 . A A . 20 ASN CB 1 1
12 22763 1 1 24 ASN CG C 81.598 0.307 14.092 1.00 . A A . 20 ASN CG 1 1
12 22764 1 1 24 ASN H H 82.240 1.098 17.738 1.00 . A A . 20 ASN H 1 1
12 22765 1 1 24 ASN HA H 80.842 2.185 16.061 1.00 . A A . 20 ASN HA 1 1
12 22766 1 1 24 ASN HB2 H 80.091 -0.641 15.280 1.00 . A A . 20 ASN HB2 1 1
12 22767 1 1 24 ASN HB3 H 79.575 0.860 14.514 1.00 . A A . 20 ASN HB3 1 1
12 22768 1 1 24 ASN HD21 H 81.718 2.278 13.888 1.00 . A A . 20 ASN HD21 1 1
12 22769 1 1 24 ASN HD22 H 82.888 1.389 13.039 1.00 . A A . 20 ASN HD22 1 1
12 22770 1 1 24 ASN N N 82.034 0.625 16.836 1.00 . A A . 20 ASN N 1 1
12 22771 1 1 24 ASN ND2 N 82.110 1.417 13.635 1.00 . A A . 20 ASN ND2 1 1
12 22772 1 1 24 ASN O O 79.675 -0.011 18.110 1.00 . A A . 20 ASN O 1 1
12 22773 1 1 24 ASN OD1 O 82.088 -0.777 13.774 1.00 . A A . 20 ASN OD1 1 1
12 22774 1 1 25 LYS C C 76.246 1.882 17.566 1.00 . A A . 21 LYS C 1 1
12 22775 1 1 25 LYS CA C 77.585 1.786 18.295 1.00 . A A . 21 LYS CA 1 1
12 22776 1 1 25 LYS CB C 77.700 2.920 19.317 1.00 . A A . 21 LYS CB 1 1
12 22777 1 1 25 LYS CD C 79.108 3.872 21.157 1.00 . A A . 21 LYS CD 1 1
12 22778 1 1 25 LYS CE C 80.405 3.699 21.950 1.00 . A A . 21 LYS CE 1 1
12 22779 1 1 25 LYS CG C 78.991 2.749 20.124 1.00 . A A . 21 LYS CG 1 1
12 22780 1 1 25 LYS H H 78.719 2.600 16.702 1.00 . A A . 21 LYS H 1 1
12 22781 1 1 25 LYS HA H 77.633 0.844 18.816 1.00 . A A . 21 LYS HA 1 1
12 22782 1 1 25 LYS HB2 H 77.720 3.869 18.802 1.00 . A A . 21 LYS HB2 1 1
12 22783 1 1 25 LYS HB3 H 76.853 2.890 19.987 1.00 . A A . 21 LYS HB3 1 1
12 22784 1 1 25 LYS HD2 H 79.117 4.827 20.652 1.00 . A A . 21 LYS HD2 1 1
12 22785 1 1 25 LYS HD3 H 78.267 3.829 21.833 1.00 . A A . 21 LYS HD3 1 1
12 22786 1 1 25 LYS HE2 H 80.393 2.744 22.455 1.00 . A A . 21 LYS HE2 1 1
12 22787 1 1 25 LYS HE3 H 81.247 3.738 21.274 1.00 . A A . 21 LYS HE3 1 1
12 22788 1 1 25 LYS HG2 H 78.975 1.794 20.631 1.00 . A A . 21 LYS HG2 1 1
12 22789 1 1 25 LYS HG3 H 79.839 2.787 19.458 1.00 . A A . 21 LYS HG3 1 1
12 22790 1 1 25 LYS HZ1 H 80.736 5.688 22.473 1.00 . A A . 21 LYS HZ1 1 1
12 22791 1 1 25 LYS HZ2 H 81.294 4.567 23.621 1.00 . A A . 21 LYS HZ2 1 1
12 22792 1 1 25 LYS HZ3 H 79.631 4.884 23.478 1.00 . A A . 21 LYS HZ3 1 1
12 22793 1 1 25 LYS N N 78.686 1.861 17.345 1.00 . A A . 21 LYS N 1 1
12 22794 1 1 25 LYS NZ N 80.525 4.792 22.957 1.00 . A A . 21 LYS NZ 1 1
12 22795 1 1 25 LYS O O 76.133 2.552 16.530 1.00 . A A . 21 LYS O 1 1
12 22796 1 1 26 TYR C C 73.086 2.358 18.101 1.00 . A A . 22 TYR C 1 1
12 22797 1 1 26 TYR CA C 73.916 1.253 17.489 1.00 . A A . 22 TYR CA 1 1
12 22798 1 1 26 TYR CB C 73.182 -0.077 17.663 1.00 . A A . 22 TYR CB 1 1
12 22799 1 1 26 TYR CD1 C 73.244 -2.439 16.818 1.00 . A A . 22 TYR CD1 1 1
12 22800 1 1 26 TYR CD2 C 74.968 -0.917 16.053 1.00 . A A . 22 TYR CD2 1 1
12 22801 1 1 26 TYR CE1 C 73.813 -3.468 16.056 1.00 . A A . 22 TYR CE1 1 1
12 22802 1 1 26 TYR CE2 C 75.536 -1.944 15.291 1.00 . A A . 22 TYR CE2 1 1
12 22803 1 1 26 TYR CG C 73.814 -1.165 16.816 1.00 . A A . 22 TYR CG 1 1
12 22804 1 1 26 TYR CZ C 74.961 -3.219 15.292 1.00 . A A . 22 TYR CZ 1 1
12 22805 1 1 26 TYR H H 75.357 0.707 18.931 1.00 . A A . 22 TYR H 1 1
12 22806 1 1 26 TYR HA H 74.033 1.456 16.437 1.00 . A A . 22 TYR HA 1 1
12 22807 1 1 26 TYR HB2 H 73.221 -0.370 18.702 1.00 . A A . 22 TYR HB2 1 1
12 22808 1 1 26 TYR HB3 H 72.150 0.046 17.370 1.00 . A A . 22 TYR HB3 1 1
12 22809 1 1 26 TYR HD1 H 72.352 -2.626 17.400 1.00 . A A . 22 TYR HD1 1 1
12 22810 1 1 26 TYR HD2 H 75.416 0.063 16.045 1.00 . A A . 22 TYR HD2 1 1
12 22811 1 1 26 TYR HE1 H 73.369 -4.451 16.060 1.00 . A A . 22 TYR HE1 1 1
12 22812 1 1 26 TYR HE2 H 76.421 -1.752 14.702 1.00 . A A . 22 TYR HE2 1 1
12 22813 1 1 26 TYR HH H 75.132 -5.061 14.813 1.00 . A A . 22 TYR HH 1 1
12 22814 1 1 26 TYR N N 75.226 1.217 18.108 1.00 . A A . 22 TYR N 1 1
12 22815 1 1 26 TYR O O 72.838 2.383 19.306 1.00 . A A . 22 TYR O 1 1
12 22816 1 1 26 TYR OH O 75.524 -4.229 14.539 1.00 . A A . 22 TYR OH 1 1
12 22817 1 1 27 LEU C C 70.486 3.879 18.138 1.00 . A A . 23 LEU C 1 1
12 22818 1 1 27 LEU CA C 71.849 4.372 17.687 1.00 . A A . 23 LEU CA 1 1
12 22819 1 1 27 LEU CB C 71.697 5.375 16.551 1.00 . A A . 23 LEU CB 1 1
12 22820 1 1 27 LEU CD1 C 72.909 6.869 14.959 1.00 . A A . 23 LEU CD1 1 1
12 22821 1 1 27 LEU CD2 C 73.715 6.657 17.311 1.00 . A A . 23 LEU CD2 1 1
12 22822 1 1 27 LEU CG C 73.072 5.911 16.139 1.00 . A A . 23 LEU CG 1 1
12 22823 1 1 27 LEU H H 72.884 3.186 16.302 1.00 . A A . 23 LEU H 1 1
12 22824 1 1 27 LEU HA H 72.330 4.845 18.515 1.00 . A A . 23 LEU HA 1 1
12 22825 1 1 27 LEU HB2 H 71.227 4.893 15.705 1.00 . A A . 23 LEU HB2 1 1
12 22826 1 1 27 LEU HB3 H 71.086 6.189 16.888 1.00 . A A . 23 LEU HB3 1 1
12 22827 1 1 27 LEU HD11 H 73.749 7.547 14.927 1.00 . A A . 23 LEU HD11 1 1
12 22828 1 1 27 LEU HD12 H 71.996 7.434 15.077 1.00 . A A . 23 LEU HD12 1 1
12 22829 1 1 27 LEU HD13 H 72.866 6.305 14.039 1.00 . A A . 23 LEU HD13 1 1
12 22830 1 1 27 LEU HD21 H 74.461 7.339 16.938 1.00 . A A . 23 LEU HD21 1 1
12 22831 1 1 27 LEU HD22 H 74.180 5.943 17.978 1.00 . A A . 23 LEU HD22 1 1
12 22832 1 1 27 LEU HD23 H 72.957 7.208 17.848 1.00 . A A . 23 LEU HD23 1 1
12 22833 1 1 27 LEU HG H 73.703 5.086 15.846 1.00 . A A . 23 LEU HG 1 1
12 22834 1 1 27 LEU N N 72.657 3.267 17.253 1.00 . A A . 23 LEU N 1 1
12 22835 1 1 27 LEU O O 69.924 4.381 19.111 1.00 . A A . 23 LEU O 1 1
12 22836 1 1 28 VAL C C 68.616 0.849 17.465 1.00 . A A . 24 VAL C 1 1
12 22837 1 1 28 VAL CA C 68.658 2.326 17.800 1.00 . A A . 24 VAL CA 1 1
12 22838 1 1 28 VAL CB C 67.513 3.037 17.070 1.00 . A A . 24 VAL CB 1 1
12 22839 1 1 28 VAL CG1 C 67.289 2.379 15.709 1.00 . A A . 24 VAL CG1 1 1
12 22840 1 1 28 VAL CG2 C 66.229 2.932 17.910 1.00 . A A . 24 VAL CG2 1 1
12 22841 1 1 28 VAL H H 70.469 2.503 16.669 1.00 . A A . 24 VAL H 1 1
12 22842 1 1 28 VAL HA H 68.511 2.446 18.865 1.00 . A A . 24 VAL HA 1 1
12 22843 1 1 28 VAL HB H 67.768 4.076 16.926 1.00 . A A . 24 VAL HB 1 1
12 22844 1 1 28 VAL HG11 H 68.241 2.185 15.243 1.00 . A A . 24 VAL HG11 1 1
12 22845 1 1 28 VAL HG12 H 66.707 3.037 15.082 1.00 . A A . 24 VAL HG12 1 1
12 22846 1 1 28 VAL HG13 H 66.757 1.447 15.844 1.00 . A A . 24 VAL HG13 1 1
12 22847 1 1 28 VAL HG21 H 66.451 3.170 18.940 1.00 . A A . 24 VAL HG21 1 1
12 22848 1 1 28 VAL HG22 H 65.839 1.926 17.850 1.00 . A A . 24 VAL HG22 1 1
12 22849 1 1 28 VAL HG23 H 65.490 3.626 17.533 1.00 . A A . 24 VAL HG23 1 1
12 22850 1 1 28 VAL N N 69.961 2.882 17.435 1.00 . A A . 24 VAL N 1 1
12 22851 1 1 28 VAL O O 69.409 0.358 16.668 1.00 . A A . 24 VAL O 1 1
12 22852 1 1 29 GLU C C 66.297 -1.804 18.519 1.00 . A A . 25 GLU C 1 1
12 22853 1 1 29 GLU CA C 67.532 -1.270 17.824 1.00 . A A . 25 GLU CA 1 1
12 22854 1 1 29 GLU CB C 68.762 -2.030 18.322 1.00 . A A . 25 GLU CB 1 1
12 22855 1 1 29 GLU CD C 70.313 -2.292 20.265 1.00 . A A . 25 GLU CD 1 1
12 22856 1 1 29 GLU CG C 69.283 -1.383 19.606 1.00 . A A . 25 GLU CG 1 1
12 22857 1 1 29 GLU H H 67.072 0.603 18.688 1.00 . A A . 25 GLU H 1 1
12 22858 1 1 29 GLU HA H 67.429 -1.435 16.760 1.00 . A A . 25 GLU HA 1 1
12 22859 1 1 29 GLU HB2 H 68.491 -3.059 18.521 1.00 . A A . 25 GLU HB2 1 1
12 22860 1 1 29 GLU HB3 H 69.533 -2.002 17.569 1.00 . A A . 25 GLU HB3 1 1
12 22861 1 1 29 GLU HG2 H 69.745 -0.435 19.366 1.00 . A A . 25 GLU HG2 1 1
12 22862 1 1 29 GLU HG3 H 68.462 -1.220 20.286 1.00 . A A . 25 GLU HG3 1 1
12 22863 1 1 29 GLU N N 67.683 0.151 18.072 1.00 . A A . 25 GLU N 1 1
12 22864 1 1 29 GLU O O 66.152 -1.700 19.737 1.00 . A A . 25 GLU O 1 1
12 22865 1 1 29 GLU OE1 O 69.944 -3.387 20.656 1.00 . A A . 25 GLU OE1 1 1
12 22866 1 1 29 GLU OE2 O 71.457 -1.880 20.372 1.00 . A A . 25 GLU OE2 1 1
12 22867 1 1 30 PHE C C 63.696 -4.109 17.395 1.00 . A A . 26 PHE C 1 1
12 22868 1 1 30 PHE CA C 64.198 -2.970 18.273 1.00 . A A . 26 PHE CA 1 1
12 22869 1 1 30 PHE CB C 63.132 -1.884 18.429 1.00 . A A . 26 PHE CB 1 1
12 22870 1 1 30 PHE CD1 C 61.902 -1.681 16.239 1.00 . A A . 26 PHE CD1 1 1
12 22871 1 1 30 PHE CD2 C 63.638 -0.072 16.759 1.00 . A A . 26 PHE CD2 1 1
12 22872 1 1 30 PHE CE1 C 61.673 -1.036 15.020 1.00 . A A . 26 PHE CE1 1 1
12 22873 1 1 30 PHE CE2 C 63.412 0.573 15.543 1.00 . A A . 26 PHE CE2 1 1
12 22874 1 1 30 PHE CG C 62.885 -1.200 17.108 1.00 . A A . 26 PHE CG 1 1
12 22875 1 1 30 PHE CZ C 62.428 0.093 14.670 1.00 . A A . 26 PHE CZ 1 1
12 22876 1 1 30 PHE H H 65.605 -2.445 16.766 1.00 . A A . 26 PHE H 1 1
12 22877 1 1 30 PHE HA H 64.417 -3.369 19.249 1.00 . A A . 26 PHE HA 1 1
12 22878 1 1 30 PHE HB2 H 62.213 -2.331 18.777 1.00 . A A . 26 PHE HB2 1 1
12 22879 1 1 30 PHE HB3 H 63.473 -1.157 19.149 1.00 . A A . 26 PHE HB3 1 1
12 22880 1 1 30 PHE HD1 H 61.322 -2.549 16.507 1.00 . A A . 26 PHE HD1 1 1
12 22881 1 1 30 PHE HD2 H 64.394 0.304 17.431 1.00 . A A . 26 PHE HD2 1 1
12 22882 1 1 30 PHE HE1 H 60.914 -1.407 14.349 1.00 . A A . 26 PHE HE1 1 1
12 22883 1 1 30 PHE HE2 H 63.998 1.444 15.279 1.00 . A A . 26 PHE HE2 1 1
12 22884 1 1 30 PHE HZ H 62.251 0.591 13.728 1.00 . A A . 26 PHE HZ 1 1
12 22885 1 1 30 PHE N N 65.420 -2.393 17.731 1.00 . A A . 26 PHE N 1 1
12 22886 1 1 30 PHE O O 64.024 -4.188 16.211 1.00 . A A . 26 PHE O 1 1
12 22887 1 1 31 ARG C C 61.311 -5.691 16.278 1.00 . A A . 27 ARG C 1 1
12 22888 1 1 31 ARG CA C 62.395 -6.140 17.243 1.00 . A A . 27 ARG CA 1 1
12 22889 1 1 31 ARG CB C 61.820 -7.183 18.206 1.00 . A A . 27 ARG CB 1 1
12 22890 1 1 31 ARG CD C 62.361 -8.726 20.099 1.00 . A A . 27 ARG CD 1 1
12 22891 1 1 31 ARG CG C 62.952 -7.823 19.014 1.00 . A A . 27 ARG CG 1 1
12 22892 1 1 31 ARG CZ C 64.094 -8.753 21.822 1.00 . A A . 27 ARG CZ 1 1
12 22893 1 1 31 ARG H H 62.687 -4.901 18.935 1.00 . A A . 27 ARG H 1 1
12 22894 1 1 31 ARG HA H 63.201 -6.589 16.683 1.00 . A A . 27 ARG HA 1 1
12 22895 1 1 31 ARG HB2 H 61.122 -6.705 18.878 1.00 . A A . 27 ARG HB2 1 1
12 22896 1 1 31 ARG HB3 H 61.307 -7.947 17.640 1.00 . A A . 27 ARG HB3 1 1
12 22897 1 1 31 ARG HD2 H 61.764 -8.133 20.775 1.00 . A A . 27 ARG HD2 1 1
12 22898 1 1 31 ARG HD3 H 61.735 -9.477 19.637 1.00 . A A . 27 ARG HD3 1 1
12 22899 1 1 31 ARG HE H 63.664 -10.310 20.635 1.00 . A A . 27 ARG HE 1 1
12 22900 1 1 31 ARG HG2 H 63.575 -8.412 18.356 1.00 . A A . 27 ARG HG2 1 1
12 22901 1 1 31 ARG HG3 H 63.547 -7.051 19.477 1.00 . A A . 27 ARG HG3 1 1
12 22902 1 1 31 ARG HH11 H 63.097 -7.019 21.646 1.00 . A A . 27 ARG HH11 1 1
12 22903 1 1 31 ARG HH12 H 64.322 -7.058 22.866 1.00 . A A . 27 ARG HH12 1 1
12 22904 1 1 31 ARG HH21 H 65.259 -10.327 22.242 1.00 . A A . 27 ARG HH21 1 1
12 22905 1 1 31 ARG HH22 H 65.538 -8.913 23.200 1.00 . A A . 27 ARG HH22 1 1
12 22906 1 1 31 ARG N N 62.911 -5.003 17.986 1.00 . A A . 27 ARG N 1 1
12 22907 1 1 31 ARG NE N 63.430 -9.382 20.850 1.00 . A A . 27 ARG NE 1 1
12 22908 1 1 31 ARG NH1 N 63.814 -7.514 22.135 1.00 . A A . 27 ARG NH1 1 1
12 22909 1 1 31 ARG NH2 N 65.037 -9.380 22.471 1.00 . A A . 27 ARG NH2 1 1
12 22910 1 1 31 ARG O O 60.287 -5.143 16.687 1.00 . A A . 27 ARG O 1 1
12 22911 1 1 32 ALA C C 60.671 -6.498 12.787 1.00 . A A . 28 ALA C 1 1
12 22912 1 1 32 ALA CA C 60.559 -5.571 13.982 1.00 . A A . 28 ALA CA 1 1
12 22913 1 1 32 ALA CB C 60.767 -4.121 13.532 1.00 . A A . 28 ALA CB 1 1
12 22914 1 1 32 ALA H H 62.365 -6.394 14.727 1.00 . A A . 28 ALA H 1 1
12 22915 1 1 32 ALA HA H 59.572 -5.665 14.405 1.00 . A A . 28 ALA HA 1 1
12 22916 1 1 32 ALA HB1 H 60.466 -3.453 14.325 1.00 . A A . 28 ALA HB1 1 1
12 22917 1 1 32 ALA HB2 H 60.170 -3.925 12.648 1.00 . A A . 28 ALA HB2 1 1
12 22918 1 1 32 ALA HB3 H 61.810 -3.961 13.303 1.00 . A A . 28 ALA HB3 1 1
12 22919 1 1 32 ALA N N 61.535 -5.941 14.995 1.00 . A A . 28 ALA N 1 1
12 22920 1 1 32 ALA O O 61.764 -6.923 12.412 1.00 . A A . 28 ALA O 1 1
12 22921 1 1 33 GLY C C 59.320 -6.870 9.759 1.00 . A A . 29 GLY C 1 1
12 22922 1 1 33 GLY CA C 59.523 -7.680 11.030 1.00 . A A . 29 GLY CA 1 1
12 22923 1 1 33 GLY H H 58.695 -6.437 12.531 1.00 . A A . 29 GLY H 1 1
12 22924 1 1 33 GLY HA2 H 60.466 -8.204 10.971 1.00 . A A . 29 GLY HA2 1 1
12 22925 1 1 33 GLY HA3 H 58.727 -8.395 11.129 1.00 . A A . 29 GLY HA3 1 1
12 22926 1 1 33 GLY N N 59.537 -6.806 12.189 1.00 . A A . 29 GLY N 1 1
12 22927 1 1 33 GLY O O 58.778 -5.768 9.795 1.00 . A A . 29 GLY O 1 1
12 22928 1 1 34 LYS C C 58.399 -7.217 6.622 1.00 . A A . 30 LYS C 1 1
12 22929 1 1 34 LYS CA C 59.654 -6.757 7.355 1.00 . A A . 30 LYS CA 1 1
12 22930 1 1 34 LYS CB C 60.885 -7.077 6.500 1.00 . A A . 30 LYS CB 1 1
12 22931 1 1 34 LYS CD C 61.360 -6.528 4.110 1.00 . A A . 30 LYS CD 1 1
12 22932 1 1 34 LYS CE C 62.715 -7.237 4.049 1.00 . A A . 30 LYS CE 1 1
12 22933 1 1 34 LYS CG C 61.137 -5.943 5.509 1.00 . A A . 30 LYS CG 1 1
12 22934 1 1 34 LYS H H 60.194 -8.298 8.693 1.00 . A A . 30 LYS H 1 1
12 22935 1 1 34 LYS HA H 59.597 -5.689 7.513 1.00 . A A . 30 LYS HA 1 1
12 22936 1 1 34 LYS HB2 H 61.748 -7.189 7.143 1.00 . A A . 30 LYS HB2 1 1
12 22937 1 1 34 LYS HB3 H 60.719 -7.996 5.959 1.00 . A A . 30 LYS HB3 1 1
12 22938 1 1 34 LYS HD2 H 60.576 -7.237 3.890 1.00 . A A . 30 LYS HD2 1 1
12 22939 1 1 34 LYS HD3 H 61.340 -5.733 3.381 1.00 . A A . 30 LYS HD3 1 1
12 22940 1 1 34 LYS HE2 H 63.506 -6.517 4.200 1.00 . A A . 30 LYS HE2 1 1
12 22941 1 1 34 LYS HE3 H 62.764 -7.992 4.820 1.00 . A A . 30 LYS HE3 1 1
12 22942 1 1 34 LYS HG2 H 60.284 -5.281 5.494 1.00 . A A . 30 LYS HG2 1 1
12 22943 1 1 34 LYS HG3 H 62.016 -5.393 5.811 1.00 . A A . 30 LYS HG3 1 1
12 22944 1 1 34 LYS HZ1 H 62.063 -8.497 2.524 1.00 . A A . 30 LYS HZ1 1 1
12 22945 1 1 34 LYS HZ2 H 63.751 -8.443 2.702 1.00 . A A . 30 LYS HZ2 1 1
12 22946 1 1 34 LYS HZ3 H 62.929 -7.145 1.978 1.00 . A A . 30 LYS HZ3 1 1
12 22947 1 1 34 LYS N N 59.769 -7.424 8.645 1.00 . A A . 30 LYS N 1 1
12 22948 1 1 34 LYS NZ N 62.877 -7.879 2.713 1.00 . A A . 30 LYS NZ 1 1
12 22949 1 1 34 LYS O O 57.894 -8.311 6.863 1.00 . A A . 30 LYS O 1 1
12 22950 1 1 35 MET C C 57.003 -6.524 3.470 1.00 . A A . 31 MET C 1 1
12 22951 1 1 35 MET CA C 56.704 -6.688 4.961 1.00 . A A . 31 MET CA 1 1
12 22952 1 1 35 MET CB C 55.557 -5.748 5.349 1.00 . A A . 31 MET CB 1 1
12 22953 1 1 35 MET CE C 52.777 -5.334 6.935 1.00 . A A . 31 MET CE 1 1
12 22954 1 1 35 MET CG C 55.500 -5.547 6.871 1.00 . A A . 31 MET CG 1 1
12 22955 1 1 35 MET H H 58.349 -5.510 5.586 1.00 . A A . 31 MET H 1 1
12 22956 1 1 35 MET HA H 56.414 -7.707 5.158 1.00 . A A . 31 MET HA 1 1
12 22957 1 1 35 MET HB2 H 55.704 -4.804 4.872 1.00 . A A . 31 MET HB2 1 1
12 22958 1 1 35 MET HB3 H 54.624 -6.171 5.011 1.00 . A A . 31 MET HB3 1 1
12 22959 1 1 35 MET HE1 H 52.318 -5.619 7.870 1.00 . A A . 31 MET HE1 1 1
12 22960 1 1 35 MET HE2 H 53.072 -6.221 6.398 1.00 . A A . 31 MET HE2 1 1
12 22961 1 1 35 MET HE3 H 52.073 -4.772 6.339 1.00 . A A . 31 MET HE3 1 1
12 22962 1 1 35 MET HG2 H 55.256 -6.479 7.354 1.00 . A A . 31 MET HG2 1 1
12 22963 1 1 35 MET HG3 H 56.456 -5.197 7.229 1.00 . A A . 31 MET HG3 1 1
12 22964 1 1 35 MET N N 57.902 -6.370 5.730 1.00 . A A . 31 MET N 1 1
12 22965 1 1 35 MET O O 58.077 -6.047 3.100 1.00 . A A . 31 MET O 1 1
12 22966 1 1 35 MET SD S 54.233 -4.312 7.268 1.00 . A A . 31 MET SD 1 1
12 22967 1 1 36 SER C C 55.092 -6.042 0.547 1.00 . A A . 32 SER C 1 1
12 22968 1 1 36 SER CA C 56.259 -6.780 1.177 1.00 . A A . 32 SER CA 1 1
12 22969 1 1 36 SER CB C 56.380 -8.159 0.529 1.00 . A A . 32 SER CB 1 1
12 22970 1 1 36 SER H H 55.216 -7.271 2.949 1.00 . A A . 32 SER H 1 1
12 22971 1 1 36 SER HA H 57.167 -6.226 0.994 1.00 . A A . 32 SER HA 1 1
12 22972 1 1 36 SER HB2 H 55.527 -8.759 0.796 1.00 . A A . 32 SER HB2 1 1
12 22973 1 1 36 SER HB3 H 56.412 -8.046 -0.549 1.00 . A A . 32 SER HB3 1 1
12 22974 1 1 36 SER HG H 58.303 -8.211 0.817 1.00 . A A . 32 SER HG 1 1
12 22975 1 1 36 SER N N 56.060 -6.910 2.614 1.00 . A A . 32 SER N 1 1
12 22976 1 1 36 SER O O 53.952 -6.495 0.625 1.00 . A A . 32 SER O 1 1
12 22977 1 1 36 SER OG O 57.564 -8.798 0.989 1.00 . A A . 32 SER OG 1 1
12 22978 1 1 37 LEU C C 54.409 -4.346 -2.258 1.00 . A A . 33 LEU C 1 1
12 22979 1 1 37 LEU CA C 54.332 -4.159 -0.750 1.00 . A A . 33 LEU CA 1 1
12 22980 1 1 37 LEU CB C 54.439 -2.671 -0.391 1.00 . A A . 33 LEU CB 1 1
12 22981 1 1 37 LEU CD1 C 52.063 -2.361 -1.162 1.00 . A A . 33 LEU CD1 1 1
12 22982 1 1 37 LEU CD2 C 53.539 -0.380 -0.873 1.00 . A A . 33 LEU CD2 1 1
12 22983 1 1 37 LEU CG C 53.500 -1.849 -1.295 1.00 . A A . 33 LEU CG 1 1
12 22984 1 1 37 LEU H H 56.302 -4.604 -0.143 1.00 . A A . 33 LEU H 1 1
12 22985 1 1 37 LEU HA H 53.381 -4.531 -0.402 1.00 . A A . 33 LEU HA 1 1
12 22986 1 1 37 LEU HB2 H 54.163 -2.530 0.646 1.00 . A A . 33 LEU HB2 1 1
12 22987 1 1 37 LEU HB3 H 55.458 -2.338 -0.535 1.00 . A A . 33 LEU HB3 1 1
12 22988 1 1 37 LEU HD11 H 51.391 -1.523 -1.056 1.00 . A A . 33 LEU HD11 1 1
12 22989 1 1 37 LEU HD12 H 51.984 -2.998 -0.298 1.00 . A A . 33 LEU HD12 1 1
12 22990 1 1 37 LEU HD13 H 51.800 -2.922 -2.047 1.00 . A A . 33 LEU HD13 1 1
12 22991 1 1 37 LEU HD21 H 54.564 -0.064 -0.768 1.00 . A A . 33 LEU HD21 1 1
12 22992 1 1 37 LEU HD22 H 53.024 -0.263 0.069 1.00 . A A . 33 LEU HD22 1 1
12 22993 1 1 37 LEU HD23 H 53.051 0.221 -1.625 1.00 . A A . 33 LEU HD23 1 1
12 22994 1 1 37 LEU HG H 53.816 -1.933 -2.324 1.00 . A A . 33 LEU HG 1 1
12 22995 1 1 37 LEU N N 55.379 -4.918 -0.096 1.00 . A A . 33 LEU N 1 1
12 22996 1 1 37 LEU O O 55.401 -3.989 -2.894 1.00 . A A . 33 LEU O 1 1
12 22997 1 1 38 LYS C C 52.041 -4.444 -4.828 1.00 . A A . 34 LYS C 1 1
12 22998 1 1 38 LYS CA C 53.280 -5.121 -4.258 1.00 . A A . 34 LYS CA 1 1
12 22999 1 1 38 LYS CB C 53.243 -6.623 -4.548 1.00 . A A . 34 LYS CB 1 1
12 23000 1 1 38 LYS CD C 54.557 -8.738 -4.533 1.00 . A A . 34 LYS CD 1 1
12 23001 1 1 38 LYS CE C 55.901 -9.369 -4.182 1.00 . A A . 34 LYS CE 1 1
12 23002 1 1 38 LYS CG C 54.600 -7.242 -4.223 1.00 . A A . 34 LYS CG 1 1
12 23003 1 1 38 LYS H H 52.582 -5.151 -2.263 1.00 . A A . 34 LYS H 1 1
12 23004 1 1 38 LYS HA H 54.157 -4.696 -4.722 1.00 . A A . 34 LYS HA 1 1
12 23005 1 1 38 LYS HB2 H 52.490 -7.089 -3.929 1.00 . A A . 34 LYS HB2 1 1
12 23006 1 1 38 LYS HB3 H 53.013 -6.789 -5.587 1.00 . A A . 34 LYS HB3 1 1
12 23007 1 1 38 LYS HD2 H 53.775 -9.204 -3.950 1.00 . A A . 34 LYS HD2 1 1
12 23008 1 1 38 LYS HD3 H 54.356 -8.883 -5.585 1.00 . A A . 34 LYS HD3 1 1
12 23009 1 1 38 LYS HE2 H 56.121 -9.182 -3.142 1.00 . A A . 34 LYS HE2 1 1
12 23010 1 1 38 LYS HE3 H 55.855 -10.432 -4.356 1.00 . A A . 34 LYS HE3 1 1
12 23011 1 1 38 LYS HG2 H 55.364 -6.771 -4.823 1.00 . A A . 34 LYS HG2 1 1
12 23012 1 1 38 LYS HG3 H 54.823 -7.101 -3.177 1.00 . A A . 34 LYS HG3 1 1
12 23013 1 1 38 LYS HZ1 H 57.809 -9.383 -5.016 1.00 . A A . 34 LYS HZ1 1 1
12 23014 1 1 38 LYS HZ2 H 57.221 -7.830 -4.662 1.00 . A A . 34 LYS HZ2 1 1
12 23015 1 1 38 LYS HZ3 H 56.627 -8.678 -6.008 1.00 . A A . 34 LYS HZ3 1 1
12 23016 1 1 38 LYS N N 53.345 -4.897 -2.823 1.00 . A A . 34 LYS N 1 1
12 23017 1 1 38 LYS NZ N 56.970 -8.770 -5.031 1.00 . A A . 34 LYS NZ 1 1
12 23018 1 1 38 LYS O O 50.915 -4.793 -4.470 1.00 . A A . 34 LYS O 1 1
12 23019 1 1 39 GLY C C 50.472 -1.866 -5.247 1.00 . A A . 35 GLY C 1 1
12 23020 1 1 39 GLY CA C 51.142 -2.744 -6.299 1.00 . A A . 35 GLY CA 1 1
12 23021 1 1 39 GLY H H 53.174 -3.228 -5.945 1.00 . A A . 35 GLY H 1 1
12 23022 1 1 39 GLY HA2 H 51.508 -2.124 -7.106 1.00 . A A . 35 GLY HA2 1 1
12 23023 1 1 39 GLY HA3 H 50.420 -3.447 -6.685 1.00 . A A . 35 GLY HA3 1 1
12 23024 1 1 39 GLY N N 52.255 -3.468 -5.705 1.00 . A A . 35 GLY N 1 1
12 23025 1 1 39 GLY O O 50.920 -0.751 -4.978 1.00 . A A . 35 GLY O 1 1
12 23026 1 1 40 THR C C 48.338 -2.558 -2.442 1.00 . A A . 36 THR C 1 1
12 23027 1 1 40 THR CA C 48.689 -1.650 -3.617 1.00 . A A . 36 THR CA 1 1
12 23028 1 1 40 THR CB C 47.418 -1.029 -4.197 1.00 . A A . 36 THR CB 1 1
12 23029 1 1 40 THR CG2 C 47.794 0.171 -5.069 1.00 . A A . 36 THR CG2 1 1
12 23030 1 1 40 THR H H 49.105 -3.280 -4.902 1.00 . A A . 36 THR H 1 1
12 23031 1 1 40 THR HA H 49.323 -0.855 -3.259 1.00 . A A . 36 THR HA 1 1
12 23032 1 1 40 THR HB H 46.784 -0.694 -3.392 1.00 . A A . 36 THR HB 1 1
12 23033 1 1 40 THR HG1 H 46.143 -1.539 -5.579 1.00 . A A . 36 THR HG1 1 1
12 23034 1 1 40 THR HG21 H 46.911 0.555 -5.557 1.00 . A A . 36 THR HG21 1 1
12 23035 1 1 40 THR HG22 H 48.513 -0.136 -5.815 1.00 . A A . 36 THR HG22 1 1
12 23036 1 1 40 THR HG23 H 48.227 0.942 -4.448 1.00 . A A . 36 THR HG23 1 1
12 23037 1 1 40 THR N N 49.407 -2.383 -4.652 1.00 . A A . 36 THR N 1 1
12 23038 1 1 40 THR O O 47.433 -2.254 -1.668 1.00 . A A . 36 THR O 1 1
12 23039 1 1 40 THR OG1 O 46.724 -2.000 -4.969 1.00 . A A . 36 THR OG1 1 1
12 23040 1 1 41 THR C C 50.059 -4.822 -0.391 1.00 . A A . 37 THR C 1 1
12 23041 1 1 41 THR CA C 48.799 -4.608 -1.226 1.00 . A A . 37 THR CA 1 1
12 23042 1 1 41 THR CB C 48.324 -5.952 -1.784 1.00 . A A . 37 THR CB 1 1
12 23043 1 1 41 THR CG2 C 48.022 -6.906 -0.628 1.00 . A A . 37 THR CG2 1 1
12 23044 1 1 41 THR H H 49.763 -3.867 -2.963 1.00 . A A . 37 THR H 1 1
12 23045 1 1 41 THR HA H 48.026 -4.204 -0.590 1.00 . A A . 37 THR HA 1 1
12 23046 1 1 41 THR HB H 49.096 -6.379 -2.402 1.00 . A A . 37 THR HB 1 1
12 23047 1 1 41 THR HG1 H 47.165 -4.864 -2.907 1.00 . A A . 37 THR HG1 1 1
12 23048 1 1 41 THR HG21 H 48.846 -7.592 -0.502 1.00 . A A . 37 THR HG21 1 1
12 23049 1 1 41 THR HG22 H 47.121 -7.460 -0.846 1.00 . A A . 37 THR HG22 1 1
12 23050 1 1 41 THR HG23 H 47.884 -6.338 0.281 1.00 . A A . 37 THR HG23 1 1
12 23051 1 1 41 THR N N 49.054 -3.672 -2.316 1.00 . A A . 37 THR N 1 1
12 23052 1 1 41 THR O O 51.137 -5.073 -0.928 1.00 . A A . 37 THR O 1 1
12 23053 1 1 41 THR OG1 O 47.145 -5.757 -2.553 1.00 . A A . 37 THR OG1 1 1
12 23054 1 1 42 VAL C C 50.861 -6.232 2.580 1.00 . A A . 38 VAL C 1 1
12 23055 1 1 42 VAL CA C 51.029 -4.911 1.835 1.00 . A A . 38 VAL CA 1 1
12 23056 1 1 42 VAL CB C 51.072 -3.761 2.850 1.00 . A A . 38 VAL CB 1 1
12 23057 1 1 42 VAL CG1 C 52.263 -3.943 3.793 1.00 . A A . 38 VAL CG1 1 1
12 23058 1 1 42 VAL CG2 C 51.204 -2.422 2.118 1.00 . A A . 38 VAL CG2 1 1
12 23059 1 1 42 VAL H H 49.026 -4.524 1.289 1.00 . A A . 38 VAL H 1 1
12 23060 1 1 42 VAL HA H 51.954 -4.927 1.274 1.00 . A A . 38 VAL HA 1 1
12 23061 1 1 42 VAL HB H 50.159 -3.764 3.428 1.00 . A A . 38 VAL HB 1 1
12 23062 1 1 42 VAL HG11 H 53.183 -3.857 3.234 1.00 . A A . 38 VAL HG11 1 1
12 23063 1 1 42 VAL HG12 H 52.214 -4.917 4.254 1.00 . A A . 38 VAL HG12 1 1
12 23064 1 1 42 VAL HG13 H 52.235 -3.181 4.559 1.00 . A A . 38 VAL HG13 1 1
12 23065 1 1 42 VAL HG21 H 52.209 -2.318 1.737 1.00 . A A . 38 VAL HG21 1 1
12 23066 1 1 42 VAL HG22 H 50.994 -1.615 2.804 1.00 . A A . 38 VAL HG22 1 1
12 23067 1 1 42 VAL HG23 H 50.502 -2.389 1.299 1.00 . A A . 38 VAL HG23 1 1
12 23068 1 1 42 VAL N N 49.909 -4.723 0.924 1.00 . A A . 38 VAL N 1 1
12 23069 1 1 42 VAL O O 49.862 -6.439 3.268 1.00 . A A . 38 VAL O 1 1
12 23070 1 1 43 THR C C 52.982 -8.572 4.046 1.00 . A A . 39 THR C 1 1
12 23071 1 1 43 THR CA C 51.781 -8.413 3.103 1.00 . A A . 39 THR CA 1 1
12 23072 1 1 43 THR CB C 51.816 -9.520 2.054 1.00 . A A . 39 THR CB 1 1
12 23073 1 1 43 THR CG2 C 50.477 -9.576 1.315 1.00 . A A . 39 THR CG2 1 1
12 23074 1 1 43 THR H H 52.606 -6.909 1.876 1.00 . A A . 39 THR H 1 1
12 23075 1 1 43 THR HA H 50.861 -8.483 3.648 1.00 . A A . 39 THR HA 1 1
12 23076 1 1 43 THR HB H 51.992 -10.458 2.542 1.00 . A A . 39 THR HB 1 1
12 23077 1 1 43 THR HG1 H 52.949 -10.026 0.556 1.00 . A A . 39 THR HG1 1 1
12 23078 1 1 43 THR HG21 H 49.918 -8.675 1.516 1.00 . A A . 39 THR HG21 1 1
12 23079 1 1 43 THR HG22 H 49.914 -10.433 1.654 1.00 . A A . 39 THR HG22 1 1
12 23080 1 1 43 THR HG23 H 50.657 -9.661 0.253 1.00 . A A . 39 THR HG23 1 1
12 23081 1 1 43 THR N N 51.837 -7.121 2.439 1.00 . A A . 39 THR N 1 1
12 23082 1 1 43 THR O O 54.118 -8.580 3.584 1.00 . A A . 39 THR O 1 1
12 23083 1 1 43 THR OG1 O 52.864 -9.262 1.130 1.00 . A A . 39 THR OG1 1 1
12 23084 1 1 44 PRO C C 54.603 -10.188 6.213 1.00 . A A . 40 PRO C 1 1
12 23085 1 1 44 PRO CA C 53.906 -8.838 6.310 1.00 . A A . 40 PRO CA 1 1
12 23086 1 1 44 PRO CB C 53.243 -8.671 7.675 1.00 . A A . 40 PRO CB 1 1
12 23087 1 1 44 PRO CD C 51.474 -8.705 6.031 1.00 . A A . 40 PRO CD 1 1
12 23088 1 1 44 PRO CG C 51.825 -9.077 7.469 1.00 . A A . 40 PRO CG 1 1
12 23089 1 1 44 PRO HA H 54.618 -8.049 6.162 1.00 . A A . 40 PRO HA 1 1
12 23090 1 1 44 PRO HB2 H 53.718 -9.315 8.402 1.00 . A A . 40 PRO HB2 1 1
12 23091 1 1 44 PRO HB3 H 53.290 -7.645 7.997 1.00 . A A . 40 PRO HB3 1 1
12 23092 1 1 44 PRO HD2 H 50.818 -9.449 5.598 1.00 . A A . 40 PRO HD2 1 1
12 23093 1 1 44 PRO HD3 H 51.021 -7.727 5.989 1.00 . A A . 40 PRO HD3 1 1
12 23094 1 1 44 PRO HG2 H 51.719 -10.142 7.619 1.00 . A A . 40 PRO HG2 1 1
12 23095 1 1 44 PRO HG3 H 51.183 -8.538 8.143 1.00 . A A . 40 PRO HG3 1 1
12 23096 1 1 44 PRO N N 52.777 -8.693 5.342 1.00 . A A . 40 PRO N 1 1
12 23097 1 1 44 PRO O O 53.983 -11.201 5.888 1.00 . A A . 40 PRO O 1 1
12 23098 1 1 45 ASP C C 56.876 -11.938 7.893 1.00 . A A . 41 ASP C 1 1
12 23099 1 1 45 ASP CA C 56.673 -11.418 6.477 1.00 . A A . 41 ASP CA 1 1
12 23100 1 1 45 ASP CB C 58.035 -11.166 5.828 1.00 . A A . 41 ASP CB 1 1
12 23101 1 1 45 ASP CG C 57.853 -10.631 4.412 1.00 . A A . 41 ASP CG 1 1
12 23102 1 1 45 ASP H H 56.330 -9.353 6.779 1.00 . A A . 41 ASP H 1 1
12 23103 1 1 45 ASP HA H 56.137 -12.157 5.902 1.00 . A A . 41 ASP HA 1 1
12 23104 1 1 45 ASP HB2 H 58.586 -10.449 6.417 1.00 . A A . 41 ASP HB2 1 1
12 23105 1 1 45 ASP HB3 H 58.586 -12.093 5.789 1.00 . A A . 41 ASP HB3 1 1
12 23106 1 1 45 ASP N N 55.895 -10.190 6.514 1.00 . A A . 41 ASP N 1 1
12 23107 1 1 45 ASP O O 57.236 -11.184 8.796 1.00 . A A . 41 ASP O 1 1
12 23108 1 1 45 ASP OD1 O 57.066 -11.204 3.678 1.00 . A A . 41 ASP OD1 1 1
12 23109 1 1 45 ASP OD2 O 58.505 -9.653 4.083 1.00 . A A . 41 ASP OD2 1 1
12 23110 1 1 46 LYS C C 58.278 -13.868 9.794 1.00 . A A . 42 LYS C 1 1
12 23111 1 1 46 LYS CA C 56.805 -13.828 9.390 1.00 . A A . 42 LYS CA 1 1
12 23112 1 1 46 LYS CB C 56.236 -15.247 9.386 1.00 . A A . 42 LYS CB 1 1
12 23113 1 1 46 LYS CD C 53.937 -14.531 8.715 1.00 . A A . 42 LYS CD 1 1
12 23114 1 1 46 LYS CE C 52.451 -14.640 9.063 1.00 . A A . 42 LYS CE 1 1
12 23115 1 1 46 LYS CG C 54.765 -15.215 9.805 1.00 . A A . 42 LYS CG 1 1
12 23116 1 1 46 LYS H H 56.357 -13.779 7.328 1.00 . A A . 42 LYS H 1 1
12 23117 1 1 46 LYS HA H 56.262 -13.237 10.114 1.00 . A A . 42 LYS HA 1 1
12 23118 1 1 46 LYS HB2 H 56.318 -15.664 8.392 1.00 . A A . 42 LYS HB2 1 1
12 23119 1 1 46 LYS HB3 H 56.791 -15.859 10.081 1.00 . A A . 42 LYS HB3 1 1
12 23120 1 1 46 LYS HD2 H 54.218 -13.490 8.649 1.00 . A A . 42 LYS HD2 1 1
12 23121 1 1 46 LYS HD3 H 54.120 -15.015 7.767 1.00 . A A . 42 LYS HD3 1 1
12 23122 1 1 46 LYS HE2 H 52.173 -15.681 9.129 1.00 . A A . 42 LYS HE2 1 1
12 23123 1 1 46 LYS HE3 H 52.268 -14.158 10.012 1.00 . A A . 42 LYS HE3 1 1
12 23124 1 1 46 LYS HG2 H 54.410 -16.225 9.947 1.00 . A A . 42 LYS HG2 1 1
12 23125 1 1 46 LYS HG3 H 54.665 -14.665 10.727 1.00 . A A . 42 LYS HG3 1 1
12 23126 1 1 46 LYS HZ1 H 51.456 -12.989 8.273 1.00 . A A . 42 LYS HZ1 1 1
12 23127 1 1 46 LYS HZ2 H 50.731 -14.478 7.899 1.00 . A A . 42 LYS HZ2 1 1
12 23128 1 1 46 LYS HZ3 H 52.153 -13.999 7.103 1.00 . A A . 42 LYS HZ3 1 1
12 23129 1 1 46 LYS N N 56.643 -13.225 8.081 1.00 . A A . 42 LYS N 1 1
12 23130 1 1 46 LYS NZ N 51.637 -13.976 8.005 1.00 . A A . 42 LYS NZ 1 1
12 23131 1 1 46 LYS O O 58.601 -14.218 10.928 1.00 . A A . 42 LYS O 1 1
12 23132 1 1 47 ARG C C 60.882 -12.380 10.153 1.00 . A A . 43 ARG C 1 1
12 23133 1 1 47 ARG CA C 60.590 -13.517 9.187 1.00 . A A . 43 ARG CA 1 1
12 23134 1 1 47 ARG CB C 61.414 -13.352 7.907 1.00 . A A . 43 ARG CB 1 1
12 23135 1 1 47 ARG CD C 61.699 -14.189 5.565 1.00 . A A . 43 ARG CD 1 1
12 23136 1 1 47 ARG CG C 61.044 -14.463 6.920 1.00 . A A . 43 ARG CG 1 1
12 23137 1 1 47 ARG CZ C 61.641 -12.466 3.838 1.00 . A A . 43 ARG CZ 1 1
12 23138 1 1 47 ARG H H 58.886 -13.227 7.981 1.00 . A A . 43 ARG H 1 1
12 23139 1 1 47 ARG HA H 60.844 -14.456 9.656 1.00 . A A . 43 ARG HA 1 1
12 23140 1 1 47 ARG HB2 H 61.205 -12.390 7.464 1.00 . A A . 43 ARG HB2 1 1
12 23141 1 1 47 ARG HB3 H 62.465 -13.421 8.144 1.00 . A A . 43 ARG HB3 1 1
12 23142 1 1 47 ARG HD2 H 62.768 -14.124 5.691 1.00 . A A . 43 ARG HD2 1 1
12 23143 1 1 47 ARG HD3 H 61.467 -14.999 4.889 1.00 . A A . 43 ARG HD3 1 1
12 23144 1 1 47 ARG HE H 60.538 -12.419 5.509 1.00 . A A . 43 ARG HE 1 1
12 23145 1 1 47 ARG HG2 H 61.390 -15.413 7.302 1.00 . A A . 43 ARG HG2 1 1
12 23146 1 1 47 ARG HG3 H 59.972 -14.496 6.799 1.00 . A A . 43 ARG HG3 1 1
12 23147 1 1 47 ARG HH11 H 62.915 -13.980 3.488 1.00 . A A . 43 ARG HH11 1 1
12 23148 1 1 47 ARG HH12 H 62.859 -12.750 2.273 1.00 . A A . 43 ARG HH12 1 1
12 23149 1 1 47 ARG HH21 H 60.471 -10.844 3.899 1.00 . A A . 43 ARG HH21 1 1
12 23150 1 1 47 ARG HH22 H 61.484 -10.985 2.502 1.00 . A A . 43 ARG HH22 1 1
12 23151 1 1 47 ARG N N 59.176 -13.508 8.873 1.00 . A A . 43 ARG N 1 1
12 23152 1 1 47 ARG NE N 61.204 -12.935 5.007 1.00 . A A . 43 ARG NE 1 1
12 23153 1 1 47 ARG NH1 N 62.541 -13.118 3.147 1.00 . A A . 43 ARG NH1 1 1
12 23154 1 1 47 ARG NH2 N 61.162 -11.344 3.377 1.00 . A A . 43 ARG NH2 1 1
12 23155 1 1 47 ARG O O 61.249 -11.277 9.744 1.00 . A A . 43 ARG O 1 1
12 23156 1 1 48 LYS C C 62.326 -11.089 12.308 1.00 . A A . 44 LYS C 1 1
12 23157 1 1 48 LYS CA C 60.928 -11.650 12.459 1.00 . A A . 44 LYS CA 1 1
12 23158 1 1 48 LYS CB C 60.780 -12.283 13.841 1.00 . A A . 44 LYS CB 1 1
12 23159 1 1 48 LYS CD C 59.182 -13.356 15.428 1.00 . A A . 44 LYS CD 1 1
12 23160 1 1 48 LYS CE C 57.731 -13.783 15.636 1.00 . A A . 44 LYS CE 1 1
12 23161 1 1 48 LYS CG C 59.329 -12.714 14.050 1.00 . A A . 44 LYS CG 1 1
12 23162 1 1 48 LYS H H 60.396 -13.548 11.701 1.00 . A A . 44 LYS H 1 1
12 23163 1 1 48 LYS HA H 60.207 -10.854 12.352 1.00 . A A . 44 LYS HA 1 1
12 23164 1 1 48 LYS HB2 H 61.426 -13.148 13.909 1.00 . A A . 44 LYS HB2 1 1
12 23165 1 1 48 LYS HB3 H 61.057 -11.568 14.599 1.00 . A A . 44 LYS HB3 1 1
12 23166 1 1 48 LYS HD2 H 59.826 -14.221 15.491 1.00 . A A . 44 LYS HD2 1 1
12 23167 1 1 48 LYS HD3 H 59.457 -12.645 16.189 1.00 . A A . 44 LYS HD3 1 1
12 23168 1 1 48 LYS HE2 H 57.087 -12.918 15.570 1.00 . A A . 44 LYS HE2 1 1
12 23169 1 1 48 LYS HE3 H 57.454 -14.497 14.873 1.00 . A A . 44 LYS HE3 1 1
12 23170 1 1 48 LYS HG2 H 58.684 -11.849 13.982 1.00 . A A . 44 LYS HG2 1 1
12 23171 1 1 48 LYS HG3 H 59.053 -13.429 13.291 1.00 . A A . 44 LYS HG3 1 1
12 23172 1 1 48 LYS HZ1 H 57.109 -13.749 17.621 1.00 . A A . 44 LYS HZ1 1 1
12 23173 1 1 48 LYS HZ2 H 58.533 -14.636 17.355 1.00 . A A . 44 LYS HZ2 1 1
12 23174 1 1 48 LYS HZ3 H 57.029 -15.281 16.898 1.00 . A A . 44 LYS HZ3 1 1
12 23175 1 1 48 LYS N N 60.700 -12.655 11.438 1.00 . A A . 44 LYS N 1 1
12 23176 1 1 48 LYS NZ N 57.590 -14.410 16.978 1.00 . A A . 44 LYS NZ 1 1
12 23177 1 1 48 LYS O O 63.270 -11.837 12.081 1.00 . A A . 44 LYS O 1 1
12 23178 1 1 49 GLY C C 64.025 -8.140 13.353 1.00 . A A . 45 GLY C 1 1
12 23179 1 1 49 GLY CA C 63.757 -9.154 12.260 1.00 . A A . 45 GLY CA 1 1
12 23180 1 1 49 GLY H H 61.666 -9.215 12.572 1.00 . A A . 45 GLY H 1 1
12 23181 1 1 49 GLY HA2 H 64.519 -9.915 12.288 1.00 . A A . 45 GLY HA2 1 1
12 23182 1 1 49 GLY HA3 H 63.798 -8.658 11.313 1.00 . A A . 45 GLY HA3 1 1
12 23183 1 1 49 GLY N N 62.456 -9.776 12.411 1.00 . A A . 45 GLY N 1 1
12 23184 1 1 49 GLY O O 63.290 -8.049 14.335 1.00 . A A . 45 GLY O 1 1
12 23185 1 1 50 LEU C C 65.833 -5.091 13.337 1.00 . A A . 46 LEU C 1 1
12 23186 1 1 50 LEU CA C 65.458 -6.342 14.101 1.00 . A A . 46 LEU CA 1 1
12 23187 1 1 50 LEU CB C 66.664 -6.789 14.928 1.00 . A A . 46 LEU CB 1 1
12 23188 1 1 50 LEU CD1 C 66.095 -6.420 17.342 1.00 . A A . 46 LEU CD1 1 1
12 23189 1 1 50 LEU CD2 C 68.333 -5.733 16.456 1.00 . A A . 46 LEU CD2 1 1
12 23190 1 1 50 LEU CG C 66.842 -5.857 16.130 1.00 . A A . 46 LEU CG 1 1
12 23191 1 1 50 LEU H H 65.612 -7.487 12.342 1.00 . A A . 46 LEU H 1 1
12 23192 1 1 50 LEU HA H 64.630 -6.130 14.759 1.00 . A A . 46 LEU HA 1 1
12 23193 1 1 50 LEU HB2 H 66.509 -7.799 15.273 1.00 . A A . 46 LEU HB2 1 1
12 23194 1 1 50 LEU HB3 H 67.551 -6.747 14.312 1.00 . A A . 46 LEU HB3 1 1
12 23195 1 1 50 LEU HD11 H 65.674 -5.607 17.916 1.00 . A A . 46 LEU HD11 1 1
12 23196 1 1 50 LEU HD12 H 66.783 -6.978 17.961 1.00 . A A . 46 LEU HD12 1 1
12 23197 1 1 50 LEU HD13 H 65.302 -7.073 17.007 1.00 . A A . 46 LEU HD13 1 1
12 23198 1 1 50 LEU HD21 H 68.825 -5.171 15.675 1.00 . A A . 46 LEU HD21 1 1
12 23199 1 1 50 LEU HD22 H 68.772 -6.718 16.521 1.00 . A A . 46 LEU HD22 1 1
12 23200 1 1 50 LEU HD23 H 68.453 -5.220 17.399 1.00 . A A . 46 LEU HD23 1 1
12 23201 1 1 50 LEU HG H 66.443 -4.882 15.887 1.00 . A A . 46 LEU HG 1 1
12 23202 1 1 50 LEU N N 65.080 -7.371 13.156 1.00 . A A . 46 LEU N 1 1
12 23203 1 1 50 LEU O O 66.740 -5.115 12.504 1.00 . A A . 46 LEU O 1 1
12 23204 1 1 51 VAL C C 66.426 -1.964 13.828 1.00 . A A . 47 VAL C 1 1
12 23205 1 1 51 VAL CA C 65.486 -2.761 12.959 1.00 . A A . 47 VAL CA 1 1
12 23206 1 1 51 VAL CB C 64.233 -1.938 12.681 1.00 . A A . 47 VAL CB 1 1
12 23207 1 1 51 VAL CG1 C 64.649 -0.496 12.379 1.00 . A A . 47 VAL CG1 1 1
12 23208 1 1 51 VAL CG2 C 63.493 -2.514 11.470 1.00 . A A . 47 VAL CG2 1 1
12 23209 1 1 51 VAL H H 64.466 -4.015 14.316 1.00 . A A . 47 VAL H 1 1
12 23210 1 1 51 VAL HA H 65.971 -2.991 12.026 1.00 . A A . 47 VAL HA 1 1
12 23211 1 1 51 VAL HB H 63.593 -1.959 13.544 1.00 . A A . 47 VAL HB 1 1
12 23212 1 1 51 VAL HG11 H 63.866 0.000 11.825 1.00 . A A . 47 VAL HG11 1 1
12 23213 1 1 51 VAL HG12 H 65.559 -0.498 11.796 1.00 . A A . 47 VAL HG12 1 1
12 23214 1 1 51 VAL HG13 H 64.822 0.032 13.310 1.00 . A A . 47 VAL HG13 1 1
12 23215 1 1 51 VAL HG21 H 63.088 -3.483 11.721 1.00 . A A . 47 VAL HG21 1 1
12 23216 1 1 51 VAL HG22 H 64.180 -2.615 10.643 1.00 . A A . 47 VAL HG22 1 1
12 23217 1 1 51 VAL HG23 H 62.688 -1.850 11.191 1.00 . A A . 47 VAL HG23 1 1
12 23218 1 1 51 VAL N N 65.163 -3.998 13.628 1.00 . A A . 47 VAL N 1 1
12 23219 1 1 51 VAL O O 66.030 -1.463 14.882 1.00 . A A . 47 VAL O 1 1
12 23220 1 1 52 TYR C C 69.408 -0.105 13.347 1.00 . A A . 48 TYR C 1 1
12 23221 1 1 52 TYR CA C 68.641 -1.111 14.199 1.00 . A A . 48 TYR CA 1 1
12 23222 1 1 52 TYR CB C 69.609 -2.078 14.882 1.00 . A A . 48 TYR CB 1 1
12 23223 1 1 52 TYR CD1 C 71.789 -2.098 13.638 1.00 . A A . 48 TYR CD1 1 1
12 23224 1 1 52 TYR CD2 C 70.180 -3.859 13.195 1.00 . A A . 48 TYR CD2 1 1
12 23225 1 1 52 TYR CE1 C 72.676 -2.677 12.721 1.00 . A A . 48 TYR CE1 1 1
12 23226 1 1 52 TYR CE2 C 71.062 -4.437 12.275 1.00 . A A . 48 TYR CE2 1 1
12 23227 1 1 52 TYR CG C 70.544 -2.690 13.875 1.00 . A A . 48 TYR CG 1 1
12 23228 1 1 52 TYR CZ C 72.313 -3.848 12.040 1.00 . A A . 48 TYR CZ 1 1
12 23229 1 1 52 TYR H H 67.950 -2.291 12.555 1.00 . A A . 48 TYR H 1 1
12 23230 1 1 52 TYR HA H 68.107 -0.570 14.968 1.00 . A A . 48 TYR HA 1 1
12 23231 1 1 52 TYR HB2 H 70.184 -1.545 15.624 1.00 . A A . 48 TYR HB2 1 1
12 23232 1 1 52 TYR HB3 H 69.046 -2.862 15.366 1.00 . A A . 48 TYR HB3 1 1
12 23233 1 1 52 TYR HD1 H 72.064 -1.191 14.164 1.00 . A A . 48 TYR HD1 1 1
12 23234 1 1 52 TYR HD2 H 69.217 -4.310 13.372 1.00 . A A . 48 TYR HD2 1 1
12 23235 1 1 52 TYR HE1 H 73.636 -2.219 12.537 1.00 . A A . 48 TYR HE1 1 1
12 23236 1 1 52 TYR HE2 H 70.779 -5.339 11.753 1.00 . A A . 48 TYR HE2 1 1
12 23237 1 1 52 TYR HH H 74.071 -4.126 11.345 1.00 . A A . 48 TYR HH 1 1
12 23238 1 1 52 TYR N N 67.676 -1.854 13.401 1.00 . A A . 48 TYR N 1 1
12 23239 1 1 52 TYR O O 69.528 -0.255 12.130 1.00 . A A . 48 TYR O 1 1
12 23240 1 1 52 TYR OH O 73.183 -4.422 11.135 1.00 . A A . 48 TYR OH 1 1
12 23241 1 1 53 ILE C C 72.056 2.052 13.954 1.00 . A A . 49 ILE C 1 1
12 23242 1 1 53 ILE CA C 70.663 1.983 13.367 1.00 . A A . 49 ILE CA 1 1
12 23243 1 1 53 ILE CB C 69.942 3.305 13.547 1.00 . A A . 49 ILE CB 1 1
12 23244 1 1 53 ILE CD1 C 67.797 4.497 13.095 1.00 . A A . 49 ILE CD1 1 1
12 23245 1 1 53 ILE CG1 C 68.605 3.237 12.809 1.00 . A A . 49 ILE CG1 1 1
12 23246 1 1 53 ILE CG2 C 70.799 4.414 12.963 1.00 . A A . 49 ILE CG2 1 1
12 23247 1 1 53 ILE H H 69.775 0.978 14.985 1.00 . A A . 49 ILE H 1 1
12 23248 1 1 53 ILE HA H 70.742 1.786 12.316 1.00 . A A . 49 ILE HA 1 1
12 23249 1 1 53 ILE HB H 69.767 3.485 14.601 1.00 . A A . 49 ILE HB 1 1
12 23250 1 1 53 ILE HD11 H 68.217 5.323 12.537 1.00 . A A . 49 ILE HD11 1 1
12 23251 1 1 53 ILE HD12 H 67.840 4.715 14.148 1.00 . A A . 49 ILE HD12 1 1
12 23252 1 1 53 ILE HD13 H 66.772 4.345 12.797 1.00 . A A . 49 ILE HD13 1 1
12 23253 1 1 53 ILE HG12 H 68.785 3.157 11.747 1.00 . A A . 49 ILE HG12 1 1
12 23254 1 1 53 ILE HG13 H 68.052 2.373 13.148 1.00 . A A . 49 ILE HG13 1 1
12 23255 1 1 53 ILE HG21 H 71.115 4.126 11.965 1.00 . A A . 49 ILE HG21 1 1
12 23256 1 1 53 ILE HG22 H 71.665 4.559 13.591 1.00 . A A . 49 ILE HG22 1 1
12 23257 1 1 53 ILE HG23 H 70.231 5.332 12.913 1.00 . A A . 49 ILE HG23 1 1
12 23258 1 1 53 ILE N N 69.914 0.924 14.015 1.00 . A A . 49 ILE N 1 1
12 23259 1 1 53 ILE O O 72.210 1.929 15.156 1.00 . A A . 49 ILE O 1 1
12 23260 1 1 54 GLN C C 75.187 3.425 12.880 1.00 . A A . 50 GLN C 1 1
12 23261 1 1 54 GLN CA C 74.448 2.279 13.556 1.00 . A A . 50 GLN CA 1 1
12 23262 1 1 54 GLN CB C 75.176 0.976 13.225 1.00 . A A . 50 GLN CB 1 1
12 23263 1 1 54 GLN CD C 77.611 0.885 12.621 1.00 . A A . 50 GLN CD 1 1
12 23264 1 1 54 GLN CG C 76.608 1.062 13.755 1.00 . A A . 50 GLN CG 1 1
12 23265 1 1 54 GLN H H 72.870 2.290 12.141 1.00 . A A . 50 GLN H 1 1
12 23266 1 1 54 GLN HA H 74.465 2.429 14.625 1.00 . A A . 50 GLN HA 1 1
12 23267 1 1 54 GLN HB2 H 74.663 0.145 13.687 1.00 . A A . 50 GLN HB2 1 1
12 23268 1 1 54 GLN HB3 H 75.198 0.836 12.153 1.00 . A A . 50 GLN HB3 1 1
12 23269 1 1 54 GLN HE21 H 76.673 -0.668 11.824 1.00 . A A . 50 GLN HE21 1 1
12 23270 1 1 54 GLN HE22 H 78.086 -0.178 11.020 1.00 . A A . 50 GLN HE22 1 1
12 23271 1 1 54 GLN HG2 H 76.757 2.027 14.210 1.00 . A A . 50 GLN HG2 1 1
12 23272 1 1 54 GLN HG3 H 76.762 0.290 14.491 1.00 . A A . 50 GLN HG3 1 1
12 23273 1 1 54 GLN N N 73.062 2.217 13.097 1.00 . A A . 50 GLN N 1 1
12 23274 1 1 54 GLN NE2 N 77.442 -0.067 11.750 1.00 . A A . 50 GLN NE2 1 1
12 23275 1 1 54 GLN O O 75.149 3.554 11.670 1.00 . A A . 50 GLN O 1 1
12 23276 1 1 54 GLN OE1 O 78.578 1.641 12.528 1.00 . A A . 50 GLN OE1 1 1
12 23277 1 1 55 GLN C C 78.111 4.942 12.993 1.00 . A A . 51 GLN C 1 1
12 23278 1 1 55 GLN CA C 76.650 5.324 13.090 1.00 . A A . 51 GLN CA 1 1
12 23279 1 1 55 GLN CB C 76.501 6.574 13.949 1.00 . A A . 51 GLN CB 1 1
12 23280 1 1 55 GLN CD C 77.264 8.924 14.271 1.00 . A A . 51 GLN CD 1 1
12 23281 1 1 55 GLN CG C 77.382 7.694 13.391 1.00 . A A . 51 GLN CG 1 1
12 23282 1 1 55 GLN H H 75.932 4.068 14.616 1.00 . A A . 51 GLN H 1 1
12 23283 1 1 55 GLN HA H 76.276 5.534 12.100 1.00 . A A . 51 GLN HA 1 1
12 23284 1 1 55 GLN HB2 H 75.466 6.892 13.933 1.00 . A A . 51 GLN HB2 1 1
12 23285 1 1 55 GLN HB3 H 76.797 6.356 14.962 1.00 . A A . 51 GLN HB3 1 1
12 23286 1 1 55 GLN HE21 H 76.636 10.064 12.789 1.00 . A A . 51 GLN HE21 1 1
12 23287 1 1 55 GLN HE22 H 76.775 10.839 14.291 1.00 . A A . 51 GLN HE22 1 1
12 23288 1 1 55 GLN HG2 H 78.413 7.375 13.367 1.00 . A A . 51 GLN HG2 1 1
12 23289 1 1 55 GLN HG3 H 77.059 7.940 12.390 1.00 . A A . 51 GLN HG3 1 1
12 23290 1 1 55 GLN N N 75.893 4.228 13.657 1.00 . A A . 51 GLN N 1 1
12 23291 1 1 55 GLN NE2 N 76.859 10.035 13.741 1.00 . A A . 51 GLN NE2 1 1
12 23292 1 1 55 GLN O O 78.732 4.556 13.983 1.00 . A A . 51 GLN O 1 1
12 23293 1 1 55 GLN OE1 O 77.543 8.869 15.468 1.00 . A A . 51 GLN OE1 1 1
12 23294 1 1 56 THR C C 80.950 5.902 11.887 1.00 . A A . 52 THR C 1 1
12 23295 1 1 56 THR CA C 80.049 4.726 11.588 1.00 . A A . 52 THR CA 1 1
12 23296 1 1 56 THR CB C 80.268 4.222 10.171 1.00 . A A . 52 THR CB 1 1
12 23297 1 1 56 THR CG2 C 79.764 2.781 10.100 1.00 . A A . 52 THR CG2 1 1
12 23298 1 1 56 THR H H 78.108 5.380 11.047 1.00 . A A . 52 THR H 1 1
12 23299 1 1 56 THR HA H 80.311 3.937 12.252 1.00 . A A . 52 THR HA 1 1
12 23300 1 1 56 THR HB H 81.322 4.239 9.943 1.00 . A A . 52 THR HB 1 1
12 23301 1 1 56 THR HG1 H 80.173 5.742 8.959 1.00 . A A . 52 THR HG1 1 1
12 23302 1 1 56 THR HG21 H 80.410 2.149 10.689 1.00 . A A . 52 THR HG21 1 1
12 23303 1 1 56 THR HG22 H 79.768 2.444 9.076 1.00 . A A . 52 THR HG22 1 1
12 23304 1 1 56 THR HG23 H 78.759 2.734 10.502 1.00 . A A . 52 THR HG23 1 1
12 23305 1 1 56 THR N N 78.655 5.059 11.799 1.00 . A A . 52 THR N 1 1
12 23306 1 1 56 THR O O 80.488 7.021 12.108 1.00 . A A . 52 THR O 1 1
12 23307 1 1 56 THR OG1 O 79.572 5.051 9.250 1.00 . A A . 52 THR OG1 1 1
12 23308 1 1 57 ASP C C 83.162 7.731 11.044 1.00 . A A . 53 ASP C 1 1
12 23309 1 1 57 ASP CA C 83.218 6.684 12.150 1.00 . A A . 53 ASP CA 1 1
12 23310 1 1 57 ASP CB C 84.626 6.095 12.232 1.00 . A A . 53 ASP CB 1 1
12 23311 1 1 57 ASP CG C 84.779 5.288 13.517 1.00 . A A . 53 ASP CG 1 1
12 23312 1 1 57 ASP H H 82.552 4.730 11.697 1.00 . A A . 53 ASP H 1 1
12 23313 1 1 57 ASP HA H 82.977 7.154 13.090 1.00 . A A . 53 ASP HA 1 1
12 23314 1 1 57 ASP HB2 H 84.796 5.450 11.382 1.00 . A A . 53 ASP HB2 1 1
12 23315 1 1 57 ASP HB3 H 85.352 6.896 12.225 1.00 . A A . 53 ASP HB3 1 1
12 23316 1 1 57 ASP N N 82.246 5.640 11.886 1.00 . A A . 53 ASP N 1 1
12 23317 1 1 57 ASP O O 83.755 8.805 11.165 1.00 . A A . 53 ASP O 1 1
12 23318 1 1 57 ASP OD1 O 83.919 5.411 14.374 1.00 . A A . 53 ASP OD1 1 1
12 23319 1 1 57 ASP OD2 O 85.755 4.565 13.627 1.00 . A A . 53 ASP OD2 1 1
12 23320 1 1 58 ASP C C 81.129 9.303 9.088 1.00 . A A . 54 ASP C 1 1
12 23321 1 1 58 ASP CA C 82.314 8.365 8.863 1.00 . A A . 54 ASP CA 1 1
12 23322 1 1 58 ASP CB C 82.142 7.605 7.548 1.00 . A A . 54 ASP CB 1 1
12 23323 1 1 58 ASP CG C 83.449 6.908 7.183 1.00 . A A . 54 ASP CG 1 1
12 23324 1 1 58 ASP H H 81.962 6.557 9.917 1.00 . A A . 54 ASP H 1 1
12 23325 1 1 58 ASP HA H 83.217 8.954 8.807 1.00 . A A . 54 ASP HA 1 1
12 23326 1 1 58 ASP HB2 H 81.359 6.867 7.658 1.00 . A A . 54 ASP HB2 1 1
12 23327 1 1 58 ASP HB3 H 81.875 8.297 6.764 1.00 . A A . 54 ASP HB3 1 1
12 23328 1 1 58 ASP N N 82.437 7.423 9.966 1.00 . A A . 54 ASP N 1 1
12 23329 1 1 58 ASP O O 80.847 10.162 8.252 1.00 . A A . 54 ASP O 1 1
12 23330 1 1 58 ASP OD1 O 84.460 7.244 7.778 1.00 . A A . 54 ASP OD1 1 1
12 23331 1 1 58 ASP OD2 O 83.419 6.048 6.318 1.00 . A A . 54 ASP OD2 1 1
12 23332 1 1 59 SER C C 78.114 9.628 9.613 1.00 . A A . 55 SER C 1 1
12 23333 1 1 59 SER CA C 79.274 9.947 10.544 1.00 . A A . 55 SER CA 1 1
12 23334 1 1 59 SER CB C 79.627 11.427 10.438 1.00 . A A . 55 SER CB 1 1
12 23335 1 1 59 SER H H 80.691 8.411 10.842 1.00 . A A . 55 SER H 1 1
12 23336 1 1 59 SER HA H 78.976 9.728 11.559 1.00 . A A . 55 SER HA 1 1
12 23337 1 1 59 SER HB2 H 80.644 11.579 10.759 1.00 . A A . 55 SER HB2 1 1
12 23338 1 1 59 SER HB3 H 79.526 11.742 9.407 1.00 . A A . 55 SER HB3 1 1
12 23339 1 1 59 SER HG H 77.933 12.319 10.790 1.00 . A A . 55 SER HG 1 1
12 23340 1 1 59 SER N N 80.431 9.123 10.218 1.00 . A A . 55 SER N 1 1
12 23341 1 1 59 SER O O 77.198 10.430 9.436 1.00 . A A . 55 SER O 1 1
12 23342 1 1 59 SER OG O 78.753 12.186 11.267 1.00 . A A . 55 SER OG 1 1
12 23343 1 1 60 LEU C C 76.237 7.025 8.914 1.00 . A A . 56 LEU C 1 1
12 23344 1 1 60 LEU CA C 77.123 7.978 8.151 1.00 . A A . 56 LEU CA 1 1
12 23345 1 1 60 LEU CB C 77.763 7.271 6.960 1.00 . A A . 56 LEU CB 1 1
12 23346 1 1 60 LEU CD1 C 79.415 7.511 5.107 1.00 . A A . 56 LEU CD1 1 1
12 23347 1 1 60 LEU CD2 C 77.994 9.455 5.772 1.00 . A A . 56 LEU CD2 1 1
12 23348 1 1 60 LEU CG C 78.745 8.223 6.280 1.00 . A A . 56 LEU CG 1 1
12 23349 1 1 60 LEU H H 78.899 7.843 9.231 1.00 . A A . 56 LEU H 1 1
12 23350 1 1 60 LEU HA H 76.533 8.810 7.804 1.00 . A A . 56 LEU HA 1 1
12 23351 1 1 60 LEU HB2 H 78.290 6.392 7.303 1.00 . A A . 56 LEU HB2 1 1
12 23352 1 1 60 LEU HB3 H 77.005 6.984 6.261 1.00 . A A . 56 LEU HB3 1 1
12 23353 1 1 60 LEU HD11 H 80.118 6.784 5.483 1.00 . A A . 56 LEU HD11 1 1
12 23354 1 1 60 LEU HD12 H 79.934 8.235 4.496 1.00 . A A . 56 LEU HD12 1 1
12 23355 1 1 60 LEU HD13 H 78.662 7.012 4.513 1.00 . A A . 56 LEU HD13 1 1
12 23356 1 1 60 LEU HD21 H 76.942 9.224 5.682 1.00 . A A . 56 LEU HD21 1 1
12 23357 1 1 60 LEU HD22 H 78.385 9.744 4.808 1.00 . A A . 56 LEU HD22 1 1
12 23358 1 1 60 LEU HD23 H 78.124 10.267 6.473 1.00 . A A . 56 LEU HD23 1 1
12 23359 1 1 60 LEU HG H 79.495 8.527 6.994 1.00 . A A . 56 LEU HG 1 1
12 23360 1 1 60 LEU N N 78.159 8.437 9.039 1.00 . A A . 56 LEU N 1 1
12 23361 1 1 60 LEU O O 76.705 6.033 9.464 1.00 . A A . 56 LEU O 1 1
12 23362 1 1 61 ILE C C 73.665 5.314 8.866 1.00 . A A . 57 ILE C 1 1
12 23363 1 1 61 ILE CA C 74.032 6.517 9.697 1.00 . A A . 57 ILE CA 1 1
12 23364 1 1 61 ILE CB C 72.787 7.324 10.028 1.00 . A A . 57 ILE CB 1 1
12 23365 1 1 61 ILE CD1 C 73.872 8.149 12.144 1.00 . A A . 57 ILE CD1 1 1
12 23366 1 1 61 ILE CG1 C 73.177 8.559 10.841 1.00 . A A . 57 ILE CG1 1 1
12 23367 1 1 61 ILE CG2 C 71.802 6.467 10.815 1.00 . A A . 57 ILE CG2 1 1
12 23368 1 1 61 ILE H H 74.646 8.159 8.531 1.00 . A A . 57 ILE H 1 1
12 23369 1 1 61 ILE HA H 74.502 6.178 10.607 1.00 . A A . 57 ILE HA 1 1
12 23370 1 1 61 ILE HB H 72.325 7.640 9.110 1.00 . A A . 57 ILE HB 1 1
12 23371 1 1 61 ILE HD11 H 74.922 8.395 12.081 1.00 . A A . 57 ILE HD11 1 1
12 23372 1 1 61 ILE HD12 H 73.763 7.085 12.304 1.00 . A A . 57 ILE HD12 1 1
12 23373 1 1 61 ILE HD13 H 73.425 8.681 12.968 1.00 . A A . 57 ILE HD13 1 1
12 23374 1 1 61 ILE HG12 H 73.849 9.168 10.256 1.00 . A A . 57 ILE HG12 1 1
12 23375 1 1 61 ILE HG13 H 72.290 9.127 11.073 1.00 . A A . 57 ILE HG13 1 1
12 23376 1 1 61 ILE HG21 H 71.518 5.610 10.220 1.00 . A A . 57 ILE HG21 1 1
12 23377 1 1 61 ILE HG22 H 70.925 7.054 11.052 1.00 . A A . 57 ILE HG22 1 1
12 23378 1 1 61 ILE HG23 H 72.275 6.136 11.728 1.00 . A A . 57 ILE HG23 1 1
12 23379 1 1 61 ILE N N 74.963 7.344 8.971 1.00 . A A . 57 ILE N 1 1
12 23380 1 1 61 ILE O O 73.248 5.443 7.725 1.00 . A A . 57 ILE O 1 1
12 23381 1 1 62 HIS C C 72.211 2.341 9.218 1.00 . A A . 58 HIS C 1 1
12 23382 1 1 62 HIS CA C 73.555 2.904 8.769 1.00 . A A . 58 HIS CA 1 1
12 23383 1 1 62 HIS CB C 74.670 1.897 9.075 1.00 . A A . 58 HIS CB 1 1
12 23384 1 1 62 HIS CD2 C 76.894 3.303 8.801 1.00 . A A . 58 HIS CD2 1 1
12 23385 1 1 62 HIS CE1 C 77.593 2.427 6.952 1.00 . A A . 58 HIS CE1 1 1
12 23386 1 1 62 HIS CG C 75.963 2.354 8.437 1.00 . A A . 58 HIS CG 1 1
12 23387 1 1 62 HIS H H 74.188 4.122 10.367 1.00 . A A . 58 HIS H 1 1
12 23388 1 1 62 HIS HA H 73.527 3.083 7.706 1.00 . A A . 58 HIS HA 1 1
12 23389 1 1 62 HIS HB2 H 74.802 1.824 10.142 1.00 . A A . 58 HIS HB2 1 1
12 23390 1 1 62 HIS HB3 H 74.396 0.929 8.679 1.00 . A A . 58 HIS HB3 1 1
12 23391 1 1 62 HIS HD1 H 76.003 1.100 6.728 1.00 . A A . 58 HIS HD1 1 1
12 23392 1 1 62 HIS HD2 H 76.864 3.908 9.698 1.00 . A A . 58 HIS HD2 1 1
12 23393 1 1 62 HIS HE1 H 78.197 2.201 6.093 1.00 . A A . 58 HIS HE1 1 1
12 23394 1 1 62 HIS N N 73.844 4.148 9.453 1.00 . A A . 58 HIS N 1 1
12 23395 1 1 62 HIS ND1 N 76.434 1.808 7.251 1.00 . A A . 58 HIS ND1 1 1
12 23396 1 1 62 HIS NE2 N 77.912 3.345 7.857 1.00 . A A . 58 HIS NE2 1 1
12 23397 1 1 62 HIS O O 72.012 2.045 10.397 1.00 . A A . 58 HIS O 1 1
12 23398 1 1 63 PHE C C 69.988 0.171 8.096 1.00 . A A . 59 PHE C 1 1
12 23399 1 1 63 PHE CA C 69.995 1.616 8.543 1.00 . A A . 59 PHE CA 1 1
12 23400 1 1 63 PHE CB C 68.910 2.381 7.780 1.00 . A A . 59 PHE CB 1 1
12 23401 1 1 63 PHE CD1 C 66.755 2.255 9.110 1.00 . A A . 59 PHE CD1 1 1
12 23402 1 1 63 PHE CD2 C 67.086 0.708 7.264 1.00 . A A . 59 PHE CD2 1 1
12 23403 1 1 63 PHE CE1 C 65.495 1.688 9.359 1.00 . A A . 59 PHE CE1 1 1
12 23404 1 1 63 PHE CE2 C 65.829 0.143 7.518 1.00 . A A . 59 PHE CE2 1 1
12 23405 1 1 63 PHE CG C 67.551 1.768 8.061 1.00 . A A . 59 PHE CG 1 1
12 23406 1 1 63 PHE CZ C 65.034 0.634 8.563 1.00 . A A . 59 PHE CZ 1 1
12 23407 1 1 63 PHE H H 71.537 2.406 7.336 1.00 . A A . 59 PHE H 1 1
12 23408 1 1 63 PHE HA H 69.801 1.675 9.601 1.00 . A A . 59 PHE HA 1 1
12 23409 1 1 63 PHE HB2 H 68.909 3.414 8.097 1.00 . A A . 59 PHE HB2 1 1
12 23410 1 1 63 PHE HB3 H 69.112 2.332 6.721 1.00 . A A . 59 PHE HB3 1 1
12 23411 1 1 63 PHE HD1 H 67.113 3.070 9.723 1.00 . A A . 59 PHE HD1 1 1
12 23412 1 1 63 PHE HD2 H 67.701 0.324 6.457 1.00 . A A . 59 PHE HD2 1 1
12 23413 1 1 63 PHE HE1 H 64.877 2.065 10.165 1.00 . A A . 59 PHE HE1 1 1
12 23414 1 1 63 PHE HE2 H 65.470 -0.671 6.907 1.00 . A A . 59 PHE HE2 1 1
12 23415 1 1 63 PHE HZ H 64.066 0.196 8.756 1.00 . A A . 59 PHE HZ 1 1
12 23416 1 1 63 PHE N N 71.307 2.174 8.260 1.00 . A A . 59 PHE N 1 1
12 23417 1 1 63 PHE O O 70.037 -0.109 6.897 1.00 . A A . 59 PHE O 1 1
12 23418 1 1 64 CYS C C 68.902 -2.977 9.359 1.00 . A A . 60 CYS C 1 1
12 23419 1 1 64 CYS CA C 69.990 -2.161 8.684 1.00 . A A . 60 CYS CA 1 1
12 23420 1 1 64 CYS CB C 71.358 -2.750 9.026 1.00 . A A . 60 CYS CB 1 1
12 23421 1 1 64 CYS H H 69.954 -0.474 9.998 1.00 . A A . 60 CYS H 1 1
12 23422 1 1 64 CYS HA H 69.847 -2.244 7.625 1.00 . A A . 60 CYS HA 1 1
12 23423 1 1 64 CYS HB2 H 71.230 -3.574 9.708 1.00 . A A . 60 CYS HB2 1 1
12 23424 1 1 64 CYS HB3 H 71.838 -3.100 8.127 1.00 . A A . 60 CYS HB3 1 1
12 23425 1 1 64 CYS HG H 73.065 -1.225 9.158 1.00 . A A . 60 CYS HG 1 1
12 23426 1 1 64 CYS N N 69.961 -0.748 9.047 1.00 . A A . 60 CYS N 1 1
12 23427 1 1 64 CYS O O 68.602 -2.800 10.542 1.00 . A A . 60 CYS O 1 1
12 23428 1 1 64 CYS SG S 72.383 -1.470 9.788 1.00 . A A . 60 CYS SG 1 1
12 23429 1 1 65 TRP C C 67.893 -6.218 9.098 1.00 . A A . 61 TRP C 1 1
12 23430 1 1 65 TRP CA C 67.322 -4.807 9.072 1.00 . A A . 61 TRP CA 1 1
12 23431 1 1 65 TRP CB C 66.077 -4.754 8.186 1.00 . A A . 61 TRP CB 1 1
12 23432 1 1 65 TRP CD1 C 64.161 -5.483 9.672 1.00 . A A . 61 TRP CD1 1 1
12 23433 1 1 65 TRP CD2 C 64.802 -7.077 8.232 1.00 . A A . 61 TRP CD2 1 1
12 23434 1 1 65 TRP CE2 C 63.739 -7.615 8.981 1.00 . A A . 61 TRP CE2 1 1
12 23435 1 1 65 TRP CE3 C 65.389 -7.877 7.254 1.00 . A A . 61 TRP CE3 1 1
12 23436 1 1 65 TRP CG C 65.056 -5.723 8.688 1.00 . A A . 61 TRP CG 1 1
12 23437 1 1 65 TRP CH2 C 63.858 -9.699 7.785 1.00 . A A . 61 TRP CH2 1 1
12 23438 1 1 65 TRP CZ2 C 63.270 -8.903 8.767 1.00 . A A . 61 TRP CZ2 1 1
12 23439 1 1 65 TRP CZ3 C 64.922 -9.184 7.024 1.00 . A A . 61 TRP CZ3 1 1
12 23440 1 1 65 TRP H H 68.667 -4.001 7.665 1.00 . A A . 61 TRP H 1 1
12 23441 1 1 65 TRP HA H 67.053 -4.520 10.075 1.00 . A A . 61 TRP HA 1 1
12 23442 1 1 65 TRP HB2 H 65.663 -3.759 8.205 1.00 . A A . 61 TRP HB2 1 1
12 23443 1 1 65 TRP HB3 H 66.340 -5.015 7.174 1.00 . A A . 61 TRP HB3 1 1
12 23444 1 1 65 TRP HD1 H 64.075 -4.567 10.235 1.00 . A A . 61 TRP HD1 1 1
12 23445 1 1 65 TRP HE1 H 62.663 -6.710 10.502 1.00 . A A . 61 TRP HE1 1 1
12 23446 1 1 65 TRP HE3 H 66.210 -7.486 6.677 1.00 . A A . 61 TRP HE3 1 1
12 23447 1 1 65 TRP HH2 H 63.490 -10.705 7.610 1.00 . A A . 61 TRP HH2 1 1
12 23448 1 1 65 TRP HZ2 H 62.460 -9.281 9.363 1.00 . A A . 61 TRP HZ2 1 1
12 23449 1 1 65 TRP HZ3 H 65.388 -9.793 6.265 1.00 . A A . 61 TRP HZ3 1 1
12 23450 1 1 65 TRP N N 68.348 -3.904 8.583 1.00 . A A . 61 TRP N 1 1
12 23451 1 1 65 TRP NE1 N 63.383 -6.613 9.848 1.00 . A A . 61 TRP NE1 1 1
12 23452 1 1 65 TRP O O 68.275 -6.786 8.070 1.00 . A A . 61 TRP O 1 1
12 23453 1 1 66 LYS C C 67.438 -9.091 10.713 1.00 . A A . 62 LYS C 1 1
12 23454 1 1 66 LYS CA C 68.533 -8.073 10.487 1.00 . A A . 62 LYS CA 1 1
12 23455 1 1 66 LYS CB C 69.478 -8.033 11.684 1.00 . A A . 62 LYS CB 1 1
12 23456 1 1 66 LYS CD C 71.091 -9.321 13.062 1.00 . A A . 62 LYS CD 1 1
12 23457 1 1 66 LYS CE C 70.489 -8.848 14.379 1.00 . A A . 62 LYS CE 1 1
12 23458 1 1 66 LYS CG C 69.987 -9.430 12.010 1.00 . A A . 62 LYS CG 1 1
12 23459 1 1 66 LYS H H 67.680 -6.246 11.056 1.00 . A A . 62 LYS H 1 1
12 23460 1 1 66 LYS HA H 69.090 -8.353 9.609 1.00 . A A . 62 LYS HA 1 1
12 23461 1 1 66 LYS HB2 H 70.317 -7.395 11.452 1.00 . A A . 62 LYS HB2 1 1
12 23462 1 1 66 LYS HB3 H 68.951 -7.637 12.536 1.00 . A A . 62 LYS HB3 1 1
12 23463 1 1 66 LYS HD2 H 71.553 -10.282 13.203 1.00 . A A . 62 LYS HD2 1 1
12 23464 1 1 66 LYS HD3 H 71.830 -8.607 12.733 1.00 . A A . 62 LYS HD3 1 1
12 23465 1 1 66 LYS HE2 H 70.154 -7.827 14.267 1.00 . A A . 62 LYS HE2 1 1
12 23466 1 1 66 LYS HE3 H 69.655 -9.480 14.642 1.00 . A A . 62 LYS HE3 1 1
12 23467 1 1 66 LYS HG2 H 69.174 -10.029 12.398 1.00 . A A . 62 LYS HG2 1 1
12 23468 1 1 66 LYS HG3 H 70.381 -9.890 11.121 1.00 . A A . 62 LYS HG3 1 1
12 23469 1 1 66 LYS HZ1 H 71.536 -9.870 15.861 1.00 . A A . 62 LYS HZ1 1 1
12 23470 1 1 66 LYS HZ2 H 71.302 -8.219 16.190 1.00 . A A . 62 LYS HZ2 1 1
12 23471 1 1 66 LYS HZ3 H 72.459 -8.704 15.044 1.00 . A A . 62 LYS HZ3 1 1
12 23472 1 1 66 LYS N N 67.978 -6.756 10.289 1.00 . A A . 62 LYS N 1 1
12 23473 1 1 66 LYS NZ N 71.524 -8.915 15.450 1.00 . A A . 62 LYS NZ 1 1
12 23474 1 1 66 LYS O O 66.547 -8.891 11.531 1.00 . A A . 62 LYS O 1 1
12 23475 1 1 67 ASP C C 66.859 -12.077 11.331 1.00 . A A . 63 ASP C 1 1
12 23476 1 1 67 ASP CA C 66.533 -11.240 10.109 1.00 . A A . 63 ASP CA 1 1
12 23477 1 1 67 ASP CB C 66.524 -12.118 8.860 1.00 . A A . 63 ASP CB 1 1
12 23478 1 1 67 ASP CG C 65.354 -13.093 8.926 1.00 . A A . 63 ASP CG 1 1
12 23479 1 1 67 ASP H H 68.260 -10.290 9.354 1.00 . A A . 63 ASP H 1 1
12 23480 1 1 67 ASP HA H 65.558 -10.796 10.235 1.00 . A A . 63 ASP HA 1 1
12 23481 1 1 67 ASP HB2 H 66.424 -11.495 7.983 1.00 . A A . 63 ASP HB2 1 1
12 23482 1 1 67 ASP HB3 H 67.448 -12.674 8.803 1.00 . A A . 63 ASP HB3 1 1
12 23483 1 1 67 ASP N N 67.518 -10.185 9.981 1.00 . A A . 63 ASP N 1 1
12 23484 1 1 67 ASP O O 67.949 -12.620 11.442 1.00 . A A . 63 ASP O 1 1
12 23485 1 1 67 ASP OD1 O 64.675 -13.104 9.939 1.00 . A A . 63 ASP OD1 1 1
12 23486 1 1 67 ASP OD2 O 65.151 -13.812 7.962 1.00 . A A . 63 ASP OD2 1 1
12 23487 1 1 68 ARG C C 66.153 -14.443 13.148 1.00 . A A . 64 ARG C 1 1
12 23488 1 1 68 ARG CA C 66.121 -12.949 13.464 1.00 . A A . 64 ARG CA 1 1
12 23489 1 1 68 ARG CB C 65.021 -12.661 14.494 1.00 . A A . 64 ARG CB 1 1
12 23490 1 1 68 ARG CD C 64.268 -11.036 16.242 1.00 . A A . 64 ARG CD 1 1
12 23491 1 1 68 ARG CG C 65.138 -11.217 14.997 1.00 . A A . 64 ARG CG 1 1
12 23492 1 1 68 ARG CZ C 64.189 -11.903 18.523 1.00 . A A . 64 ARG CZ 1 1
12 23493 1 1 68 ARG H H 65.060 -11.718 12.095 1.00 . A A . 64 ARG H 1 1
12 23494 1 1 68 ARG HA H 67.070 -12.664 13.890 1.00 . A A . 64 ARG HA 1 1
12 23495 1 1 68 ARG HB2 H 64.054 -12.803 14.033 1.00 . A A . 64 ARG HB2 1 1
12 23496 1 1 68 ARG HB3 H 65.124 -13.339 15.328 1.00 . A A . 64 ARG HB3 1 1
12 23497 1 1 68 ARG HD2 H 64.218 -9.990 16.495 1.00 . A A . 64 ARG HD2 1 1
12 23498 1 1 68 ARG HD3 H 63.272 -11.403 16.037 1.00 . A A . 64 ARG HD3 1 1
12 23499 1 1 68 ARG HE H 65.719 -12.193 17.264 1.00 . A A . 64 ARG HE 1 1
12 23500 1 1 68 ARG HG2 H 66.169 -11.004 15.242 1.00 . A A . 64 ARG HG2 1 1
12 23501 1 1 68 ARG HG3 H 64.803 -10.538 14.229 1.00 . A A . 64 ARG HG3 1 1
12 23502 1 1 68 ARG HH11 H 62.581 -10.843 17.958 1.00 . A A . 64 ARG HH11 1 1
12 23503 1 1 68 ARG HH12 H 62.538 -11.466 19.569 1.00 . A A . 64 ARG HH12 1 1
12 23504 1 1 68 ARG HH21 H 65.641 -12.986 19.373 1.00 . A A . 64 ARG HH21 1 1
12 23505 1 1 68 ARG HH22 H 64.259 -12.671 20.370 1.00 . A A . 64 ARG HH22 1 1
12 23506 1 1 68 ARG N N 65.911 -12.172 12.244 1.00 . A A . 64 ARG N 1 1
12 23507 1 1 68 ARG NE N 64.836 -11.778 17.365 1.00 . A A . 64 ARG NE 1 1
12 23508 1 1 68 ARG NH1 N 63.011 -11.361 18.694 1.00 . A A . 64 ARG NH1 1 1
12 23509 1 1 68 ARG NH2 N 64.739 -12.572 19.497 1.00 . A A . 64 ARG NH2 1 1
12 23510 1 1 68 ARG O O 66.667 -15.245 13.928 1.00 . A A . 64 ARG O 1 1
12 23511 1 1 69 THR C C 66.939 -16.784 11.398 1.00 . A A . 65 THR C 1 1
12 23512 1 1 69 THR CA C 65.544 -16.185 11.560 1.00 . A A . 65 THR CA 1 1
12 23513 1 1 69 THR CB C 64.807 -16.240 10.227 1.00 . A A . 65 THR CB 1 1
12 23514 1 1 69 THR CG2 C 64.888 -17.646 9.662 1.00 . A A . 65 THR CG2 1 1
12 23515 1 1 69 THR H H 65.202 -14.120 11.423 1.00 . A A . 65 THR H 1 1
12 23516 1 1 69 THR HA H 64.996 -16.764 12.282 1.00 . A A . 65 THR HA 1 1
12 23517 1 1 69 THR HB H 65.274 -15.554 9.537 1.00 . A A . 65 THR HB 1 1
12 23518 1 1 69 THR HG1 H 62.964 -16.103 9.620 1.00 . A A . 65 THR HG1 1 1
12 23519 1 1 69 THR HG21 H 64.216 -17.737 8.824 1.00 . A A . 65 THR HG21 1 1
12 23520 1 1 69 THR HG22 H 64.613 -18.354 10.429 1.00 . A A . 65 THR HG22 1 1
12 23521 1 1 69 THR HG23 H 65.900 -17.837 9.339 1.00 . A A . 65 THR HG23 1 1
12 23522 1 1 69 THR N N 65.595 -14.803 11.999 1.00 . A A . 65 THR N 1 1
12 23523 1 1 69 THR O O 67.197 -17.908 11.830 1.00 . A A . 65 THR O 1 1
12 23524 1 1 69 THR OG1 O 63.451 -15.861 10.412 1.00 . A A . 65 THR OG1 1 1
12 23525 1 1 70 SER C C 70.146 -15.690 11.458 1.00 . A A . 66 SER C 1 1
12 23526 1 1 70 SER CA C 69.200 -16.485 10.574 1.00 . A A . 66 SER CA 1 1
12 23527 1 1 70 SER CB C 69.590 -16.299 9.106 1.00 . A A . 66 SER CB 1 1
12 23528 1 1 70 SER H H 67.575 -15.132 10.474 1.00 . A A . 66 SER H 1 1
12 23529 1 1 70 SER HA H 69.267 -17.531 10.829 1.00 . A A . 66 SER HA 1 1
12 23530 1 1 70 SER HB2 H 70.604 -16.627 8.955 1.00 . A A . 66 SER HB2 1 1
12 23531 1 1 70 SER HB3 H 68.927 -16.882 8.481 1.00 . A A . 66 SER HB3 1 1
12 23532 1 1 70 SER HG H 69.230 -14.441 9.558 1.00 . A A . 66 SER HG 1 1
12 23533 1 1 70 SER N N 67.833 -16.027 10.781 1.00 . A A . 66 SER N 1 1
12 23534 1 1 70 SER O O 71.278 -16.101 11.712 1.00 . A A . 66 SER O 1 1
12 23535 1 1 70 SER OG O 69.491 -14.922 8.769 1.00 . A A . 66 SER OG 1 1
12 23536 1 1 71 GLY C C 71.483 -12.890 11.941 1.00 . A A . 67 GLY C 1 1
12 23537 1 1 71 GLY CA C 70.457 -13.672 12.763 1.00 . A A . 67 GLY CA 1 1
12 23538 1 1 71 GLY H H 68.758 -14.269 11.668 1.00 . A A . 67 GLY H 1 1
12 23539 1 1 71 GLY HA2 H 69.794 -12.978 13.258 1.00 . A A . 67 GLY HA2 1 1
12 23540 1 1 71 GLY HA3 H 70.969 -14.266 13.500 1.00 . A A . 67 GLY HA3 1 1
12 23541 1 1 71 GLY N N 69.666 -14.542 11.914 1.00 . A A . 67 GLY N 1 1
12 23542 1 1 71 GLY O O 72.388 -12.267 12.493 1.00 . A A . 67 GLY O 1 1
12 23543 1 1 72 ASN C C 71.588 -10.946 9.209 1.00 . A A . 68 ASN C 1 1
12 23544 1 1 72 ASN CA C 72.238 -12.225 9.723 1.00 . A A . 68 ASN CA 1 1
12 23545 1 1 72 ASN CB C 72.617 -13.130 8.554 1.00 . A A . 68 ASN CB 1 1
12 23546 1 1 72 ASN CG C 73.458 -12.364 7.543 1.00 . A A . 68 ASN CG 1 1
12 23547 1 1 72 ASN H H 70.593 -13.443 10.234 1.00 . A A . 68 ASN H 1 1
12 23548 1 1 72 ASN HA H 73.135 -11.966 10.266 1.00 . A A . 68 ASN HA 1 1
12 23549 1 1 72 ASN HB2 H 73.182 -13.969 8.925 1.00 . A A . 68 ASN HB2 1 1
12 23550 1 1 72 ASN HB3 H 71.719 -13.485 8.074 1.00 . A A . 68 ASN HB3 1 1
12 23551 1 1 72 ASN HD21 H 72.234 -12.768 6.036 1.00 . A A . 68 ASN HD21 1 1
12 23552 1 1 72 ASN HD22 H 73.591 -11.822 5.640 1.00 . A A . 68 ASN HD22 1 1
12 23553 1 1 72 ASN N N 71.334 -12.931 10.619 1.00 . A A . 68 ASN N 1 1
12 23554 1 1 72 ASN ND2 N 73.063 -12.313 6.303 1.00 . A A . 68 ASN ND2 1 1
12 23555 1 1 72 ASN O O 70.375 -10.899 9.000 1.00 . A A . 68 ASN O 1 1
12 23556 1 1 72 ASN OD1 O 74.502 -11.812 7.888 1.00 . A A . 68 ASN OD1 1 1
12 23557 1 1 73 VAL C C 71.441 -8.768 7.083 1.00 . A A . 69 VAL C 1 1
12 23558 1 1 73 VAL CA C 71.871 -8.636 8.534 1.00 . A A . 69 VAL CA 1 1
12 23559 1 1 73 VAL CB C 72.943 -7.560 8.670 1.00 . A A . 69 VAL CB 1 1
12 23560 1 1 73 VAL CG1 C 72.405 -6.230 8.146 1.00 . A A . 69 VAL CG1 1 1
12 23561 1 1 73 VAL CG2 C 73.320 -7.420 10.148 1.00 . A A . 69 VAL CG2 1 1
12 23562 1 1 73 VAL H H 73.348 -10.000 9.205 1.00 . A A . 69 VAL H 1 1
12 23563 1 1 73 VAL HA H 71.021 -8.354 9.124 1.00 . A A . 69 VAL HA 1 1
12 23564 1 1 73 VAL HB H 73.815 -7.846 8.100 1.00 . A A . 69 VAL HB 1 1
12 23565 1 1 73 VAL HG11 H 71.375 -6.116 8.447 1.00 . A A . 69 VAL HG11 1 1
12 23566 1 1 73 VAL HG12 H 72.470 -6.215 7.069 1.00 . A A . 69 VAL HG12 1 1
12 23567 1 1 73 VAL HG13 H 72.990 -5.419 8.555 1.00 . A A . 69 VAL HG13 1 1
12 23568 1 1 73 VAL HG21 H 73.900 -6.519 10.288 1.00 . A A . 69 VAL HG21 1 1
12 23569 1 1 73 VAL HG22 H 73.907 -8.276 10.452 1.00 . A A . 69 VAL HG22 1 1
12 23570 1 1 73 VAL HG23 H 72.421 -7.368 10.749 1.00 . A A . 69 VAL HG23 1 1
12 23571 1 1 73 VAL N N 72.393 -9.909 9.015 1.00 . A A . 69 VAL N 1 1
12 23572 1 1 73 VAL O O 72.271 -8.797 6.174 1.00 . A A . 69 VAL O 1 1
12 23573 1 1 74 GLU C C 69.691 -7.689 4.765 1.00 . A A . 70 GLU C 1 1
12 23574 1 1 74 GLU CA C 69.583 -8.996 5.535 1.00 . A A . 70 GLU CA 1 1
12 23575 1 1 74 GLU CB C 68.126 -9.442 5.602 1.00 . A A . 70 GLU CB 1 1
12 23576 1 1 74 GLU CD C 68.339 -10.756 3.484 1.00 . A A . 70 GLU CD 1 1
12 23577 1 1 74 GLU CG C 67.577 -9.636 4.185 1.00 . A A . 70 GLU CG 1 1
12 23578 1 1 74 GLU H H 69.516 -8.820 7.649 1.00 . A A . 70 GLU H 1 1
12 23579 1 1 74 GLU HA H 70.149 -9.749 5.010 1.00 . A A . 70 GLU HA 1 1
12 23580 1 1 74 GLU HB2 H 68.058 -10.371 6.147 1.00 . A A . 70 GLU HB2 1 1
12 23581 1 1 74 GLU HB3 H 67.552 -8.689 6.106 1.00 . A A . 70 GLU HB3 1 1
12 23582 1 1 74 GLU HG2 H 66.529 -9.894 4.240 1.00 . A A . 70 GLU HG2 1 1
12 23583 1 1 74 GLU HG3 H 67.693 -8.721 3.624 1.00 . A A . 70 GLU HG3 1 1
12 23584 1 1 74 GLU N N 70.130 -8.856 6.878 1.00 . A A . 70 GLU N 1 1
12 23585 1 1 74 GLU O O 69.965 -7.685 3.565 1.00 . A A . 70 GLU O 1 1
12 23586 1 1 74 GLU OE1 O 68.950 -11.554 4.177 1.00 . A A . 70 GLU OE1 1 1
12 23587 1 1 74 GLU OE2 O 68.298 -10.801 2.266 1.00 . A A . 70 GLU OE2 1 1
12 23588 1 1 75 ASP C C 70.434 -4.321 5.571 1.00 . A A . 71 ASP C 1 1
12 23589 1 1 75 ASP CA C 69.509 -5.269 4.813 1.00 . A A . 71 ASP CA 1 1
12 23590 1 1 75 ASP CB C 68.111 -4.655 4.743 1.00 . A A . 71 ASP CB 1 1
12 23591 1 1 75 ASP CG C 67.169 -5.588 3.993 1.00 . A A . 71 ASP CG 1 1
12 23592 1 1 75 ASP H H 69.229 -6.645 6.419 1.00 . A A . 71 ASP H 1 1
12 23593 1 1 75 ASP HA H 69.876 -5.398 3.810 1.00 . A A . 71 ASP HA 1 1
12 23594 1 1 75 ASP HB2 H 67.742 -4.495 5.742 1.00 . A A . 71 ASP HB2 1 1
12 23595 1 1 75 ASP HB3 H 68.163 -3.708 4.226 1.00 . A A . 71 ASP HB3 1 1
12 23596 1 1 75 ASP N N 69.454 -6.579 5.461 1.00 . A A . 71 ASP N 1 1
12 23597 1 1 75 ASP O O 70.464 -4.327 6.798 1.00 . A A . 71 ASP O 1 1
12 23598 1 1 75 ASP OD1 O 67.565 -6.085 2.950 1.00 . A A . 71 ASP OD1 1 1
12 23599 1 1 75 ASP OD2 O 66.065 -5.791 4.469 1.00 . A A . 71 ASP OD2 1 1
12 23600 1 1 76 ASP C C 72.425 -1.428 4.434 1.00 . A A . 72 ASP C 1 1
12 23601 1 1 76 ASP CA C 72.107 -2.545 5.425 1.00 . A A . 72 ASP CA 1 1
12 23602 1 1 76 ASP CB C 73.398 -3.255 5.838 1.00 . A A . 72 ASP CB 1 1
12 23603 1 1 76 ASP CG C 74.306 -2.298 6.604 1.00 . A A . 72 ASP CG 1 1
12 23604 1 1 76 ASP H H 71.098 -3.541 3.853 1.00 . A A . 72 ASP H 1 1
12 23605 1 1 76 ASP HA H 71.649 -2.109 6.301 1.00 . A A . 72 ASP HA 1 1
12 23606 1 1 76 ASP HB2 H 73.156 -4.100 6.467 1.00 . A A . 72 ASP HB2 1 1
12 23607 1 1 76 ASP HB3 H 73.912 -3.604 4.955 1.00 . A A . 72 ASP HB3 1 1
12 23608 1 1 76 ASP N N 71.180 -3.505 4.825 1.00 . A A . 72 ASP N 1 1
12 23609 1 1 76 ASP O O 73.132 -1.646 3.450 1.00 . A A . 72 ASP O 1 1
12 23610 1 1 76 ASP OD1 O 73.994 -1.120 6.649 1.00 . A A . 72 ASP OD1 1 1
12 23611 1 1 76 ASP OD2 O 75.303 -2.760 7.137 1.00 . A A . 72 ASP OD2 1 1
12 23612 1 1 77 LEU C C 72.206 2.194 4.593 1.00 . A A . 73 LEU C 1 1
12 23613 1 1 77 LEU CA C 72.139 0.899 3.812 1.00 . A A . 73 LEU CA 1 1
12 23614 1 1 77 LEU CB C 71.033 0.999 2.765 1.00 . A A . 73 LEU CB 1 1
12 23615 1 1 77 LEU CD1 C 68.578 1.465 2.792 1.00 . A A . 73 LEU CD1 1 1
12 23616 1 1 77 LEU CD2 C 69.413 -0.869 3.107 1.00 . A A . 73 LEU CD2 1 1
12 23617 1 1 77 LEU CG C 69.695 0.607 3.391 1.00 . A A . 73 LEU CG 1 1
12 23618 1 1 77 LEU H H 71.344 -0.120 5.493 1.00 . A A . 73 LEU H 1 1
12 23619 1 1 77 LEU HA H 73.081 0.761 3.309 1.00 . A A . 73 LEU HA 1 1
12 23620 1 1 77 LEU HB2 H 70.976 2.016 2.408 1.00 . A A . 73 LEU HB2 1 1
12 23621 1 1 77 LEU HB3 H 71.252 0.337 1.943 1.00 . A A . 73 LEU HB3 1 1
12 23622 1 1 77 LEU HD11 H 68.502 1.267 1.732 1.00 . A A . 73 LEU HD11 1 1
12 23623 1 1 77 LEU HD12 H 68.804 2.510 2.948 1.00 . A A . 73 LEU HD12 1 1
12 23624 1 1 77 LEU HD13 H 67.642 1.223 3.272 1.00 . A A . 73 LEU HD13 1 1
12 23625 1 1 77 LEU HD21 H 68.362 -1.070 3.249 1.00 . A A . 73 LEU HD21 1 1
12 23626 1 1 77 LEU HD22 H 69.990 -1.483 3.781 1.00 . A A . 73 LEU HD22 1 1
12 23627 1 1 77 LEU HD23 H 69.689 -1.098 2.088 1.00 . A A . 73 LEU HD23 1 1
12 23628 1 1 77 LEU HG H 69.736 0.768 4.457 1.00 . A A . 73 LEU HG 1 1
12 23629 1 1 77 LEU N N 71.901 -0.237 4.696 1.00 . A A . 73 LEU N 1 1
12 23630 1 1 77 LEU O O 71.450 2.413 5.533 1.00 . A A . 73 LEU O 1 1
12 23631 1 1 78 ILE C C 72.190 5.280 4.489 1.00 . A A . 74 ILE C 1 1
12 23632 1 1 78 ILE CA C 73.309 4.326 4.842 1.00 . A A . 74 ILE CA 1 1
12 23633 1 1 78 ILE CB C 74.648 4.921 4.426 1.00 . A A . 74 ILE CB 1 1
12 23634 1 1 78 ILE CD1 C 77.075 4.384 4.245 1.00 . A A . 74 ILE CD1 1 1
12 23635 1 1 78 ILE CG1 C 75.757 3.991 4.901 1.00 . A A . 74 ILE CG1 1 1
12 23636 1 1 78 ILE CG2 C 74.835 6.295 5.073 1.00 . A A . 74 ILE CG2 1 1
12 23637 1 1 78 ILE H H 73.696 2.821 3.431 1.00 . A A . 74 ILE H 1 1
12 23638 1 1 78 ILE HA H 73.315 4.167 5.905 1.00 . A A . 74 ILE HA 1 1
12 23639 1 1 78 ILE HB H 74.687 5.016 3.352 1.00 . A A . 74 ILE HB 1 1
12 23640 1 1 78 ILE HD11 H 77.102 3.994 3.237 1.00 . A A . 74 ILE HD11 1 1
12 23641 1 1 78 ILE HD12 H 77.894 3.971 4.813 1.00 . A A . 74 ILE HD12 1 1
12 23642 1 1 78 ILE HD13 H 77.160 5.460 4.219 1.00 . A A . 74 ILE HD13 1 1
12 23643 1 1 78 ILE HG12 H 75.848 4.072 5.971 1.00 . A A . 74 ILE HG12 1 1
12 23644 1 1 78 ILE HG13 H 75.515 2.972 4.635 1.00 . A A . 74 ILE HG13 1 1
12 23645 1 1 78 ILE HG21 H 73.978 6.917 4.878 1.00 . A A . 74 ILE HG21 1 1
12 23646 1 1 78 ILE HG22 H 75.716 6.763 4.662 1.00 . A A . 74 ILE HG22 1 1
12 23647 1 1 78 ILE HG23 H 74.960 6.174 6.141 1.00 . A A . 74 ILE HG23 1 1
12 23648 1 1 78 ILE N N 73.125 3.052 4.186 1.00 . A A . 74 ILE N 1 1
12 23649 1 1 78 ILE O O 71.828 5.430 3.321 1.00 . A A . 74 ILE O 1 1
12 23650 1 1 79 ILE C C 71.055 8.289 5.615 1.00 . A A . 75 ILE C 1 1
12 23651 1 1 79 ILE CA C 70.579 6.880 5.291 1.00 . A A . 75 ILE CA 1 1
12 23652 1 1 79 ILE CB C 69.390 6.515 6.170 1.00 . A A . 75 ILE CB 1 1
12 23653 1 1 79 ILE CD1 C 68.887 4.672 4.527 1.00 . A A . 75 ILE CD1 1 1
12 23654 1 1 79 ILE CG1 C 69.079 5.027 6.005 1.00 . A A . 75 ILE CG1 1 1
12 23655 1 1 79 ILE CG2 C 68.172 7.345 5.771 1.00 . A A . 75 ILE CG2 1 1
12 23656 1 1 79 ILE H H 71.988 5.774 6.414 1.00 . A A . 75 ILE H 1 1
12 23657 1 1 79 ILE HA H 70.278 6.844 4.258 1.00 . A A . 75 ILE HA 1 1
12 23658 1 1 79 ILE HB H 69.635 6.715 7.198 1.00 . A A . 75 ILE HB 1 1
12 23659 1 1 79 ILE HD11 H 69.800 4.241 4.143 1.00 . A A . 75 ILE HD11 1 1
12 23660 1 1 79 ILE HD12 H 68.646 5.559 3.965 1.00 . A A . 75 ILE HD12 1 1
12 23661 1 1 79 ILE HD13 H 68.085 3.956 4.432 1.00 . A A . 75 ILE HD13 1 1
12 23662 1 1 79 ILE HG12 H 69.897 4.452 6.404 1.00 . A A . 75 ILE HG12 1 1
12 23663 1 1 79 ILE HG13 H 68.177 4.794 6.547 1.00 . A A . 75 ILE HG13 1 1
12 23664 1 1 79 ILE HG21 H 67.273 6.829 6.075 1.00 . A A . 75 ILE HG21 1 1
12 23665 1 1 79 ILE HG22 H 68.164 7.479 4.699 1.00 . A A . 75 ILE HG22 1 1
12 23666 1 1 79 ILE HG23 H 68.215 8.309 6.255 1.00 . A A . 75 ILE HG23 1 1
12 23667 1 1 79 ILE N N 71.651 5.931 5.506 1.00 . A A . 75 ILE N 1 1
12 23668 1 1 79 ILE O O 71.445 8.586 6.744 1.00 . A A . 75 ILE O 1 1
12 23669 1 1 80 PHE C C 70.384 11.345 5.508 1.00 . A A . 76 PHE C 1 1
12 23670 1 1 80 PHE CA C 71.441 10.536 4.762 1.00 . A A . 76 PHE CA 1 1
12 23671 1 1 80 PHE CB C 71.721 11.169 3.395 1.00 . A A . 76 PHE CB 1 1
12 23672 1 1 80 PHE CD1 C 73.047 9.486 2.065 1.00 . A A . 76 PHE CD1 1 1
12 23673 1 1 80 PHE CD2 C 74.217 11.321 3.132 1.00 . A A . 76 PHE CD2 1 1
12 23674 1 1 80 PHE CE1 C 74.261 9.008 1.558 1.00 . A A . 76 PHE CE1 1 1
12 23675 1 1 80 PHE CE2 C 75.430 10.842 2.629 1.00 . A A . 76 PHE CE2 1 1
12 23676 1 1 80 PHE CG C 73.026 10.643 2.852 1.00 . A A . 76 PHE CG 1 1
12 23677 1 1 80 PHE CZ C 75.454 9.686 1.840 1.00 . A A . 76 PHE CZ 1 1
12 23678 1 1 80 PHE H H 70.689 8.832 3.736 1.00 . A A . 76 PHE H 1 1
12 23679 1 1 80 PHE HA H 72.352 10.546 5.340 1.00 . A A . 76 PHE HA 1 1
12 23680 1 1 80 PHE HB2 H 70.927 10.922 2.710 1.00 . A A . 76 PHE HB2 1 1
12 23681 1 1 80 PHE HB3 H 71.784 12.241 3.500 1.00 . A A . 76 PHE HB3 1 1
12 23682 1 1 80 PHE HD1 H 72.127 8.962 1.848 1.00 . A A . 76 PHE HD1 1 1
12 23683 1 1 80 PHE HD2 H 74.199 12.213 3.741 1.00 . A A . 76 PHE HD2 1 1
12 23684 1 1 80 PHE HE1 H 74.280 8.115 0.951 1.00 . A A . 76 PHE HE1 1 1
12 23685 1 1 80 PHE HE2 H 76.350 11.367 2.847 1.00 . A A . 76 PHE HE2 1 1
12 23686 1 1 80 PHE HZ H 76.391 9.317 1.450 1.00 . A A . 76 PHE HZ 1 1
12 23687 1 1 80 PHE N N 71.016 9.145 4.605 1.00 . A A . 76 PHE N 1 1
12 23688 1 1 80 PHE O O 69.229 10.935 5.600 1.00 . A A . 76 PHE O 1 1
12 23689 1 1 81 PRO C C 68.567 13.674 5.969 1.00 . A A . 77 PRO C 1 1
12 23690 1 1 81 PRO CA C 69.786 13.331 6.808 1.00 . A A . 77 PRO CA 1 1
12 23691 1 1 81 PRO CB C 70.592 14.592 7.122 1.00 . A A . 77 PRO CB 1 1
12 23692 1 1 81 PRO CD C 72.096 13.070 6.035 1.00 . A A . 77 PRO CD 1 1
12 23693 1 1 81 PRO CG C 72.006 14.133 7.128 1.00 . A A . 77 PRO CG 1 1
12 23694 1 1 81 PRO HA H 69.491 12.851 7.727 1.00 . A A . 77 PRO HA 1 1
12 23695 1 1 81 PRO HB2 H 70.436 15.337 6.354 1.00 . A A . 77 PRO HB2 1 1
12 23696 1 1 81 PRO HB3 H 70.324 14.983 8.090 1.00 . A A . 77 PRO HB3 1 1
12 23697 1 1 81 PRO HD2 H 72.303 13.526 5.076 1.00 . A A . 77 PRO HD2 1 1
12 23698 1 1 81 PRO HD3 H 72.839 12.329 6.280 1.00 . A A . 77 PRO HD3 1 1
12 23699 1 1 81 PRO HG2 H 72.668 14.961 6.911 1.00 . A A . 77 PRO HG2 1 1
12 23700 1 1 81 PRO HG3 H 72.249 13.695 8.083 1.00 . A A . 77 PRO HG3 1 1
12 23701 1 1 81 PRO N N 70.749 12.476 6.056 1.00 . A A . 77 PRO N 1 1
12 23702 1 1 81 PRO O O 68.686 14.140 4.836 1.00 . A A . 77 PRO O 1 1
12 23703 1 1 82 ASP C C 66.005 12.853 4.585 1.00 . A A . 78 ASP C 1 1
12 23704 1 1 82 ASP CA C 66.143 13.713 5.844 1.00 . A A . 78 ASP CA 1 1
12 23705 1 1 82 ASP CB C 66.081 15.193 5.457 1.00 . A A . 78 ASP CB 1 1
12 23706 1 1 82 ASP CG C 66.479 16.058 6.648 1.00 . A A . 78 ASP CG 1 1
12 23707 1 1 82 ASP H H 67.377 13.053 7.439 1.00 . A A . 78 ASP H 1 1
12 23708 1 1 82 ASP HA H 65.321 13.493 6.509 1.00 . A A . 78 ASP HA 1 1
12 23709 1 1 82 ASP HB2 H 66.756 15.379 4.635 1.00 . A A . 78 ASP HB2 1 1
12 23710 1 1 82 ASP HB3 H 65.074 15.442 5.156 1.00 . A A . 78 ASP HB3 1 1
12 23711 1 1 82 ASP N N 67.397 13.433 6.537 1.00 . A A . 78 ASP N 1 1
12 23712 1 1 82 ASP O O 65.101 13.067 3.782 1.00 . A A . 78 ASP O 1 1
12 23713 1 1 82 ASP OD1 O 67.655 16.355 6.772 1.00 . A A . 78 ASP OD1 1 1
12 23714 1 1 82 ASP OD2 O 65.602 16.410 7.419 1.00 . A A . 78 ASP OD2 1 1
12 23715 1 1 83 ASP C C 65.624 10.105 3.333 1.00 . A A . 79 ASP C 1 1
12 23716 1 1 83 ASP CA C 66.839 11.006 3.251 1.00 . A A . 79 ASP CA 1 1
12 23717 1 1 83 ASP CB C 68.101 10.153 3.159 1.00 . A A . 79 ASP CB 1 1
12 23718 1 1 83 ASP CG C 68.162 9.443 1.811 1.00 . A A . 79 ASP CG 1 1
12 23719 1 1 83 ASP H H 67.597 11.735 5.081 1.00 . A A . 79 ASP H 1 1
12 23720 1 1 83 ASP HA H 66.761 11.613 2.364 1.00 . A A . 79 ASP HA 1 1
12 23721 1 1 83 ASP HB2 H 68.965 10.787 3.271 1.00 . A A . 79 ASP HB2 1 1
12 23722 1 1 83 ASP HB3 H 68.094 9.418 3.947 1.00 . A A . 79 ASP HB3 1 1
12 23723 1 1 83 ASP N N 66.898 11.878 4.415 1.00 . A A . 79 ASP N 1 1
12 23724 1 1 83 ASP O O 64.985 9.822 2.322 1.00 . A A . 79 ASP O 1 1
12 23725 1 1 83 ASP OD1 O 67.156 9.429 1.123 1.00 . A A . 79 ASP OD1 1 1
12 23726 1 1 83 ASP OD2 O 69.217 8.923 1.485 1.00 . A A . 79 ASP OD2 1 1
12 23727 1 1 84 CYS C C 63.278 9.257 5.849 1.00 . A A . 80 CYS C 1 1
12 23728 1 1 84 CYS CA C 64.200 8.753 4.752 1.00 . A A . 80 CYS CA 1 1
12 23729 1 1 84 CYS CB C 64.696 7.366 5.138 1.00 . A A . 80 CYS CB 1 1
12 23730 1 1 84 CYS H H 65.890 9.894 5.307 1.00 . A A . 80 CYS H 1 1
12 23731 1 1 84 CYS HA H 63.645 8.678 3.833 1.00 . A A . 80 CYS HA 1 1
12 23732 1 1 84 CYS HB2 H 65.261 7.428 6.056 1.00 . A A . 80 CYS HB2 1 1
12 23733 1 1 84 CYS HB3 H 63.852 6.709 5.277 1.00 . A A . 80 CYS HB3 1 1
12 23734 1 1 84 CYS HG H 65.195 6.205 3.234 1.00 . A A . 80 CYS HG 1 1
12 23735 1 1 84 CYS N N 65.329 9.642 4.545 1.00 . A A . 80 CYS N 1 1
12 23736 1 1 84 CYS O O 63.701 9.960 6.767 1.00 . A A . 80 CYS O 1 1
12 23737 1 1 84 CYS SG S 65.746 6.722 3.824 1.00 . A A . 80 CYS SG 1 1
12 23738 1 1 85 GLU C C 60.393 8.002 7.371 1.00 . A A . 81 GLU C 1 1
12 23739 1 1 85 GLU CA C 61.023 9.237 6.743 1.00 . A A . 81 GLU CA 1 1
12 23740 1 1 85 GLU CB C 59.948 10.117 6.104 1.00 . A A . 81 GLU CB 1 1
12 23741 1 1 85 GLU CD C 57.588 10.897 6.316 1.00 . A A . 81 GLU CD 1 1
12 23742 1 1 85 GLU CG C 58.585 9.813 6.711 1.00 . A A . 81 GLU CG 1 1
12 23743 1 1 85 GLU H H 61.756 8.293 5.005 1.00 . A A . 81 GLU H 1 1
12 23744 1 1 85 GLU HA H 61.511 9.799 7.517 1.00 . A A . 81 GLU HA 1 1
12 23745 1 1 85 GLU HB2 H 60.184 11.146 6.291 1.00 . A A . 81 GLU HB2 1 1
12 23746 1 1 85 GLU HB3 H 59.918 9.939 5.042 1.00 . A A . 81 GLU HB3 1 1
12 23747 1 1 85 GLU HG2 H 58.241 8.858 6.345 1.00 . A A . 81 GLU HG2 1 1
12 23748 1 1 85 GLU HG3 H 58.671 9.783 7.784 1.00 . A A . 81 GLU HG3 1 1
12 23749 1 1 85 GLU N N 62.017 8.862 5.753 1.00 . A A . 81 GLU N 1 1
12 23750 1 1 85 GLU O O 59.851 7.142 6.676 1.00 . A A . 81 GLU O 1 1
12 23751 1 1 85 GLU OE1 O 57.810 11.539 5.303 1.00 . A A . 81 GLU OE1 1 1
12 23752 1 1 85 GLU OE2 O 56.620 11.073 7.036 1.00 . A A . 81 GLU OE2 1 1
12 23753 1 1 86 PHE C C 58.533 7.243 9.976 1.00 . A A . 82 PHE C 1 1
12 23754 1 1 86 PHE CA C 59.886 6.812 9.426 1.00 . A A . 82 PHE CA 1 1
12 23755 1 1 86 PHE CB C 60.826 6.394 10.565 1.00 . A A . 82 PHE CB 1 1
12 23756 1 1 86 PHE CD1 C 60.404 3.943 10.267 1.00 . A A . 82 PHE CD1 1 1
12 23757 1 1 86 PHE CD2 C 60.006 4.921 12.454 1.00 . A A . 82 PHE CD2 1 1
12 23758 1 1 86 PHE CE1 C 60.014 2.697 10.749 1.00 . A A . 82 PHE CE1 1 1
12 23759 1 1 86 PHE CE2 C 59.615 3.670 12.938 1.00 . A A . 82 PHE CE2 1 1
12 23760 1 1 86 PHE CG C 60.399 5.056 11.111 1.00 . A A . 82 PHE CG 1 1
12 23761 1 1 86 PHE CZ C 59.618 2.556 12.088 1.00 . A A . 82 PHE CZ 1 1
12 23762 1 1 86 PHE H H 60.897 8.655 9.193 1.00 . A A . 82 PHE H 1 1
12 23763 1 1 86 PHE HA H 59.746 5.980 8.752 1.00 . A A . 82 PHE HA 1 1
12 23764 1 1 86 PHE HB2 H 61.836 6.324 10.189 1.00 . A A . 82 PHE HB2 1 1
12 23765 1 1 86 PHE HB3 H 60.788 7.128 11.350 1.00 . A A . 82 PHE HB3 1 1
12 23766 1 1 86 PHE HD1 H 60.710 4.051 9.237 1.00 . A A . 82 PHE HD1 1 1
12 23767 1 1 86 PHE HD2 H 60.009 5.778 13.117 1.00 . A A . 82 PHE HD2 1 1
12 23768 1 1 86 PHE HE1 H 60.024 1.844 10.089 1.00 . A A . 82 PHE HE1 1 1
12 23769 1 1 86 PHE HE2 H 59.310 3.565 13.969 1.00 . A A . 82 PHE HE2 1 1
12 23770 1 1 86 PHE HZ H 59.315 1.590 12.464 1.00 . A A . 82 PHE HZ 1 1
12 23771 1 1 86 PHE N N 60.461 7.932 8.696 1.00 . A A . 82 PHE N 1 1
12 23772 1 1 86 PHE O O 58.451 8.180 10.771 1.00 . A A . 82 PHE O 1 1
12 23773 1 1 87 LYS C C 55.194 5.785 10.063 1.00 . A A . 83 LYS C 1 1
12 23774 1 1 87 LYS CA C 56.132 6.981 9.954 1.00 . A A . 83 LYS CA 1 1
12 23775 1 1 87 LYS CB C 55.555 7.982 8.952 1.00 . A A . 83 LYS CB 1 1
12 23776 1 1 87 LYS CD C 54.752 8.322 6.613 1.00 . A A . 83 LYS CD 1 1
12 23777 1 1 87 LYS CE C 54.494 7.647 5.264 1.00 . A A . 83 LYS CE 1 1
12 23778 1 1 87 LYS CG C 55.309 7.298 7.605 1.00 . A A . 83 LYS CG 1 1
12 23779 1 1 87 LYS H H 57.584 5.874 8.855 1.00 . A A . 83 LYS H 1 1
12 23780 1 1 87 LYS HA H 56.202 7.461 10.917 1.00 . A A . 83 LYS HA 1 1
12 23781 1 1 87 LYS HB2 H 54.626 8.372 9.331 1.00 . A A . 83 LYS HB2 1 1
12 23782 1 1 87 LYS HB3 H 56.259 8.787 8.812 1.00 . A A . 83 LYS HB3 1 1
12 23783 1 1 87 LYS HD2 H 53.825 8.726 6.997 1.00 . A A . 83 LYS HD2 1 1
12 23784 1 1 87 LYS HD3 H 55.464 9.122 6.483 1.00 . A A . 83 LYS HD3 1 1
12 23785 1 1 87 LYS HE2 H 55.420 7.247 4.879 1.00 . A A . 83 LYS HE2 1 1
12 23786 1 1 87 LYS HE3 H 53.781 6.846 5.392 1.00 . A A . 83 LYS HE3 1 1
12 23787 1 1 87 LYS HG2 H 56.239 6.899 7.229 1.00 . A A . 83 LYS HG2 1 1
12 23788 1 1 87 LYS HG3 H 54.595 6.498 7.728 1.00 . A A . 83 LYS HG3 1 1
12 23789 1 1 87 LYS HZ1 H 53.957 9.591 4.739 1.00 . A A . 83 LYS HZ1 1 1
12 23790 1 1 87 LYS HZ2 H 52.972 8.390 4.050 1.00 . A A . 83 LYS HZ2 1 1
12 23791 1 1 87 LYS HZ3 H 54.536 8.661 3.444 1.00 . A A . 83 LYS HZ3 1 1
12 23792 1 1 87 LYS N N 57.469 6.592 9.517 1.00 . A A . 83 LYS N 1 1
12 23793 1 1 87 LYS NZ N 53.949 8.648 4.302 1.00 . A A . 83 LYS NZ 1 1
12 23794 1 1 87 LYS O O 55.484 4.713 9.560 1.00 . A A . 83 LYS O 1 1
12 23795 1 1 88 ARG C C 52.086 4.942 9.729 1.00 . A A . 84 ARG C 1 1
12 23796 1 1 88 ARG CA C 53.083 4.924 10.881 1.00 . A A . 84 ARG CA 1 1
12 23797 1 1 88 ARG CB C 52.343 5.088 12.201 1.00 . A A . 84 ARG CB 1 1
12 23798 1 1 88 ARG CD C 50.841 3.972 13.825 1.00 . A A . 84 ARG CD 1 1
12 23799 1 1 88 ARG CG C 51.501 3.845 12.461 1.00 . A A . 84 ARG CG 1 1
12 23800 1 1 88 ARG CZ C 49.180 5.390 14.903 1.00 . A A . 84 ARG CZ 1 1
12 23801 1 1 88 ARG H H 53.871 6.866 11.106 1.00 . A A . 84 ARG H 1 1
12 23802 1 1 88 ARG HA H 53.595 3.977 10.887 1.00 . A A . 84 ARG HA 1 1
12 23803 1 1 88 ARG HB2 H 53.056 5.216 13.002 1.00 . A A . 84 ARG HB2 1 1
12 23804 1 1 88 ARG HB3 H 51.698 5.953 12.150 1.00 . A A . 84 ARG HB3 1 1
12 23805 1 1 88 ARG HD2 H 50.382 3.034 14.090 1.00 . A A . 84 ARG HD2 1 1
12 23806 1 1 88 ARG HD3 H 51.596 4.224 14.555 1.00 . A A . 84 ARG HD3 1 1
12 23807 1 1 88 ARG HE H 49.615 5.460 12.950 1.00 . A A . 84 ARG HE 1 1
12 23808 1 1 88 ARG HG2 H 50.745 3.752 11.694 1.00 . A A . 84 ARG HG2 1 1
12 23809 1 1 88 ARG HG3 H 52.136 2.974 12.451 1.00 . A A . 84 ARG HG3 1 1
12 23810 1 1 88 ARG HH11 H 50.122 4.096 16.121 1.00 . A A . 84 ARG HH11 1 1
12 23811 1 1 88 ARG HH12 H 48.942 5.112 16.873 1.00 . A A . 84 ARG HH12 1 1
12 23812 1 1 88 ARG HH21 H 48.086 6.771 13.958 1.00 . A A . 84 ARG HH21 1 1
12 23813 1 1 88 ARG HH22 H 47.794 6.617 15.659 1.00 . A A . 84 ARG HH22 1 1
12 23814 1 1 88 ARG N N 54.059 5.987 10.722 1.00 . A A . 84 ARG N 1 1
12 23815 1 1 88 ARG NE N 49.827 5.018 13.800 1.00 . A A . 84 ARG NE 1 1
12 23816 1 1 88 ARG NH1 N 49.436 4.820 16.055 1.00 . A A . 84 ARG NH1 1 1
12 23817 1 1 88 ARG NH2 N 48.283 6.332 14.835 1.00 . A A . 84 ARG NH2 1 1
12 23818 1 1 88 ARG O O 51.791 5.997 9.168 1.00 . A A . 84 ARG O 1 1
12 23819 1 1 89 VAL C C 49.227 3.318 8.828 1.00 . A A . 85 VAL C 1 1
12 23820 1 1 89 VAL CA C 50.608 3.674 8.283 1.00 . A A . 85 VAL CA 1 1
12 23821 1 1 89 VAL CB C 51.029 2.570 7.313 1.00 . A A . 85 VAL CB 1 1
12 23822 1 1 89 VAL CG1 C 50.203 2.669 6.029 1.00 . A A . 85 VAL CG1 1 1
12 23823 1 1 89 VAL CG2 C 52.515 2.712 6.979 1.00 . A A . 85 VAL CG2 1 1
12 23824 1 1 89 VAL H H 51.843 2.959 9.854 1.00 . A A . 85 VAL H 1 1
12 23825 1 1 89 VAL HA H 50.569 4.611 7.751 1.00 . A A . 85 VAL HA 1 1
12 23826 1 1 89 VAL HB H 50.846 1.607 7.772 1.00 . A A . 85 VAL HB 1 1
12 23827 1 1 89 VAL HG11 H 49.482 1.866 6.002 1.00 . A A . 85 VAL HG11 1 1
12 23828 1 1 89 VAL HG12 H 50.857 2.594 5.173 1.00 . A A . 85 VAL HG12 1 1
12 23829 1 1 89 VAL HG13 H 49.688 3.618 6.004 1.00 . A A . 85 VAL HG13 1 1
12 23830 1 1 89 VAL HG21 H 53.083 1.989 7.546 1.00 . A A . 85 VAL HG21 1 1
12 23831 1 1 89 VAL HG22 H 52.847 3.708 7.232 1.00 . A A . 85 VAL HG22 1 1
12 23832 1 1 89 VAL HG23 H 52.666 2.539 5.923 1.00 . A A . 85 VAL HG23 1 1
12 23833 1 1 89 VAL N N 51.570 3.768 9.376 1.00 . A A . 85 VAL N 1 1
12 23834 1 1 89 VAL O O 48.877 2.141 8.904 1.00 . A A . 85 VAL O 1 1
12 23835 1 1 90 PRO C C 46.077 3.724 8.601 1.00 . A A . 86 PRO C 1 1
12 23836 1 1 90 PRO CA C 47.065 4.041 9.719 1.00 . A A . 86 PRO CA 1 1
12 23837 1 1 90 PRO CB C 46.710 5.353 10.418 1.00 . A A . 86 PRO CB 1 1
12 23838 1 1 90 PRO CD C 48.744 5.734 9.156 1.00 . A A . 86 PRO CD 1 1
12 23839 1 1 90 PRO CG C 47.465 6.401 9.671 1.00 . A A . 86 PRO CG 1 1
12 23840 1 1 90 PRO HA H 47.084 3.240 10.440 1.00 . A A . 86 PRO HA 1 1
12 23841 1 1 90 PRO HB2 H 45.645 5.534 10.355 1.00 . A A . 86 PRO HB2 1 1
12 23842 1 1 90 PRO HB3 H 47.031 5.330 11.447 1.00 . A A . 86 PRO HB3 1 1
12 23843 1 1 90 PRO HD2 H 48.959 6.057 8.145 1.00 . A A . 86 PRO HD2 1 1
12 23844 1 1 90 PRO HD3 H 49.574 5.953 9.810 1.00 . A A . 86 PRO HD3 1 1
12 23845 1 1 90 PRO HG2 H 46.870 6.765 8.842 1.00 . A A . 86 PRO HG2 1 1
12 23846 1 1 90 PRO HG3 H 47.720 7.216 10.330 1.00 . A A . 86 PRO HG3 1 1
12 23847 1 1 90 PRO N N 48.433 4.294 9.193 1.00 . A A . 86 PRO N 1 1
12 23848 1 1 90 PRO O O 45.097 4.441 8.397 1.00 . A A . 86 PRO O 1 1
12 23849 1 1 91 GLN C C 44.734 0.942 7.160 1.00 . A A . 87 GLN C 1 1
12 23850 1 1 91 GLN CA C 45.474 2.220 6.786 1.00 . A A . 87 GLN CA 1 1
12 23851 1 1 91 GLN CB C 46.301 1.985 5.522 1.00 . A A . 87 GLN CB 1 1
12 23852 1 1 91 GLN CD C 45.946 4.337 4.746 1.00 . A A . 87 GLN CD 1 1
12 23853 1 1 91 GLN CG C 46.991 3.288 5.114 1.00 . A A . 87 GLN CG 1 1
12 23854 1 1 91 GLN H H 47.136 2.103 8.093 1.00 . A A . 87 GLN H 1 1
12 23855 1 1 91 GLN HA H 44.752 2.999 6.593 1.00 . A A . 87 GLN HA 1 1
12 23856 1 1 91 GLN HB2 H 47.047 1.227 5.716 1.00 . A A . 87 GLN HB2 1 1
12 23857 1 1 91 GLN HB3 H 45.654 1.658 4.723 1.00 . A A . 87 GLN HB3 1 1
12 23858 1 1 91 GLN HE21 H 45.405 3.421 3.069 1.00 . A A . 87 GLN HE21 1 1
12 23859 1 1 91 GLN HE22 H 44.580 4.866 3.405 1.00 . A A . 87 GLN HE22 1 1
12 23860 1 1 91 GLN HG2 H 47.587 3.650 5.939 1.00 . A A . 87 GLN HG2 1 1
12 23861 1 1 91 GLN HG3 H 47.629 3.105 4.262 1.00 . A A . 87 GLN HG3 1 1
12 23862 1 1 91 GLN N N 46.343 2.638 7.881 1.00 . A A . 87 GLN N 1 1
12 23863 1 1 91 GLN NE2 N 45.252 4.196 3.649 1.00 . A A . 87 GLN NE2 1 1
12 23864 1 1 91 GLN O O 43.591 0.730 6.752 1.00 . A A . 87 GLN O 1 1
12 23865 1 1 91 GLN OE1 O 45.764 5.314 5.473 1.00 . A A . 87 GLN OE1 1 1
12 23866 1 1 92 CYS C C 44.870 -1.329 9.881 1.00 . A A . 88 CYS C 1 1
12 23867 1 1 92 CYS CA C 44.785 -1.167 8.367 1.00 . A A . 88 CYS CA 1 1
12 23868 1 1 92 CYS CB C 45.495 -2.345 7.696 1.00 . A A . 88 CYS CB 1 1
12 23869 1 1 92 CYS H H 46.309 0.315 8.235 1.00 . A A . 88 CYS H 1 1
12 23870 1 1 92 CYS HA H 43.751 -1.177 8.069 1.00 . A A . 88 CYS HA 1 1
12 23871 1 1 92 CYS HB2 H 45.516 -2.192 6.627 1.00 . A A . 88 CYS HB2 1 1
12 23872 1 1 92 CYS HB3 H 46.504 -2.417 8.071 1.00 . A A . 88 CYS HB3 1 1
12 23873 1 1 92 CYS HG H 45.208 -4.608 7.964 1.00 . A A . 88 CYS HG 1 1
12 23874 1 1 92 CYS N N 45.394 0.092 7.942 1.00 . A A . 88 CYS N 1 1
12 23875 1 1 92 CYS O O 45.765 -2.007 10.384 1.00 . A A . 88 CYS O 1 1
12 23876 1 1 92 CYS SG S 44.601 -3.873 8.071 1.00 . A A . 88 CYS SG 1 1
12 23877 1 1 93 PRO C C 43.925 -2.286 12.560 1.00 . A A . 89 PRO C 1 1
12 23878 1 1 93 PRO CA C 43.957 -0.832 12.102 1.00 . A A . 89 PRO CA 1 1
12 23879 1 1 93 PRO CB C 42.667 -0.110 12.505 1.00 . A A . 89 PRO CB 1 1
12 23880 1 1 93 PRO CD C 42.855 0.102 10.118 1.00 . A A . 89 PRO CD 1 1
12 23881 1 1 93 PRO CG C 42.375 0.819 11.376 1.00 . A A . 89 PRO CG 1 1
12 23882 1 1 93 PRO HA H 44.807 -0.321 12.520 1.00 . A A . 89 PRO HA 1 1
12 23883 1 1 93 PRO HB2 H 41.863 -0.822 12.627 1.00 . A A . 89 PRO HB2 1 1
12 23884 1 1 93 PRO HB3 H 42.818 0.449 13.415 1.00 . A A . 89 PRO HB3 1 1
12 23885 1 1 93 PRO HD2 H 42.065 -0.512 9.706 1.00 . A A . 89 PRO HD2 1 1
12 23886 1 1 93 PRO HD3 H 43.214 0.809 9.387 1.00 . A A . 89 PRO HD3 1 1
12 23887 1 1 93 PRO HG2 H 41.311 1.008 11.319 1.00 . A A . 89 PRO HG2 1 1
12 23888 1 1 93 PRO HG3 H 42.915 1.743 11.499 1.00 . A A . 89 PRO HG3 1 1
12 23889 1 1 93 PRO N N 43.963 -0.732 10.613 1.00 . A A . 89 PRO N 1 1
12 23890 1 1 93 PRO O O 43.092 -3.068 12.098 1.00 . A A . 89 PRO O 1 1
12 23891 1 1 94 SER C C 46.228 -4.149 14.788 1.00 . A A . 90 SER C 1 1
12 23892 1 1 94 SER CA C 44.926 -3.984 14.016 1.00 . A A . 90 SER CA 1 1
12 23893 1 1 94 SER CB C 44.885 -5.023 12.892 1.00 . A A . 90 SER CB 1 1
12 23894 1 1 94 SER H H 45.456 -1.943 13.800 1.00 . A A . 90 SER H 1 1
12 23895 1 1 94 SER HA H 44.096 -4.155 14.684 1.00 . A A . 90 SER HA 1 1
12 23896 1 1 94 SER HB2 H 43.872 -5.362 12.749 1.00 . A A . 90 SER HB2 1 1
12 23897 1 1 94 SER HB3 H 45.246 -4.576 11.975 1.00 . A A . 90 SER HB3 1 1
12 23898 1 1 94 SER HG H 46.283 -6.321 12.510 1.00 . A A . 90 SER HG 1 1
12 23899 1 1 94 SER N N 44.832 -2.626 13.475 1.00 . A A . 90 SER N 1 1
12 23900 1 1 94 SER O O 46.270 -4.819 15.819 1.00 . A A . 90 SER O 1 1
12 23901 1 1 94 SER OG O 45.702 -6.131 13.249 1.00 . A A . 90 SER OG 1 1
12 23902 1 1 95 GLY C C 49.500 -2.475 14.531 1.00 . A A . 91 GLY C 1 1
12 23903 1 1 95 GLY CA C 48.598 -3.637 14.928 1.00 . A A . 91 GLY CA 1 1
12 23904 1 1 95 GLY H H 47.206 -3.019 13.443 1.00 . A A . 91 GLY H 1 1
12 23905 1 1 95 GLY HA2 H 48.459 -3.628 15.999 1.00 . A A . 91 GLY HA2 1 1
12 23906 1 1 95 GLY HA3 H 49.068 -4.564 14.639 1.00 . A A . 91 GLY HA3 1 1
12 23907 1 1 95 GLY N N 47.295 -3.538 14.276 1.00 . A A . 91 GLY N 1 1
12 23908 1 1 95 GLY O O 49.106 -1.611 13.749 1.00 . A A . 91 GLY O 1 1
12 23909 1 1 96 ARG C C 52.356 -1.637 13.447 1.00 . A A . 92 ARG C 1 1
12 23910 1 1 96 ARG CA C 51.656 -1.392 14.776 1.00 . A A . 92 ARG CA 1 1
12 23911 1 1 96 ARG CB C 52.707 -1.285 15.878 1.00 . A A . 92 ARG CB 1 1
12 23912 1 1 96 ARG CD C 53.149 -0.587 18.219 1.00 . A A . 92 ARG CD 1 1
12 23913 1 1 96 ARG CG C 52.082 -0.684 17.135 1.00 . A A . 92 ARG CG 1 1
12 23914 1 1 96 ARG CZ C 52.482 1.370 19.525 1.00 . A A . 92 ARG CZ 1 1
12 23915 1 1 96 ARG H H 50.971 -3.173 15.699 1.00 . A A . 92 ARG H 1 1
12 23916 1 1 96 ARG HA H 51.119 -0.459 14.718 1.00 . A A . 92 ARG HA 1 1
12 23917 1 1 96 ARG HB2 H 53.091 -2.269 16.105 1.00 . A A . 92 ARG HB2 1 1
12 23918 1 1 96 ARG HB3 H 53.515 -0.653 15.544 1.00 . A A . 92 ARG HB3 1 1
12 23919 1 1 96 ARG HD2 H 53.497 -1.581 18.461 1.00 . A A . 92 ARG HD2 1 1
12 23920 1 1 96 ARG HD3 H 53.979 -0.002 17.853 1.00 . A A . 92 ARG HD3 1 1
12 23921 1 1 96 ARG HE H 52.289 -0.527 20.155 1.00 . A A . 92 ARG HE 1 1
12 23922 1 1 96 ARG HG2 H 51.699 0.302 16.913 1.00 . A A . 92 ARG HG2 1 1
12 23923 1 1 96 ARG HG3 H 51.277 -1.316 17.478 1.00 . A A . 92 ARG HG3 1 1
12 23924 1 1 96 ARG HH11 H 53.253 1.779 17.717 1.00 . A A . 92 ARG HH11 1 1
12 23925 1 1 96 ARG HH12 H 52.781 3.150 18.659 1.00 . A A . 92 ARG HH12 1 1
12 23926 1 1 96 ARG HH21 H 51.668 1.304 21.354 1.00 . A A . 92 ARG HH21 1 1
12 23927 1 1 96 ARG HH22 H 51.891 2.886 20.690 1.00 . A A . 92 ARG HH22 1 1
12 23928 1 1 96 ARG N N 50.712 -2.459 15.079 1.00 . A A . 92 ARG N 1 1
12 23929 1 1 96 ARG NE N 52.592 0.040 19.416 1.00 . A A . 92 ARG NE 1 1
12 23930 1 1 96 ARG NH1 N 52.869 2.158 18.556 1.00 . A A . 92 ARG NH1 1 1
12 23931 1 1 96 ARG NH2 N 51.974 1.893 20.608 1.00 . A A . 92 ARG NH2 1 1
12 23932 1 1 96 ARG O O 53.092 -2.611 13.286 1.00 . A A . 92 ARG O 1 1
12 23933 1 1 97 VAL C C 53.438 0.483 10.838 1.00 . A A . 93 VAL C 1 1
12 23934 1 1 97 VAL CA C 52.756 -0.830 11.196 1.00 . A A . 93 VAL CA 1 1
12 23935 1 1 97 VAL CB C 51.698 -1.172 10.149 1.00 . A A . 93 VAL CB 1 1
12 23936 1 1 97 VAL CG1 C 52.344 -1.203 8.762 1.00 . A A . 93 VAL CG1 1 1
12 23937 1 1 97 VAL CG2 C 51.108 -2.546 10.465 1.00 . A A . 93 VAL CG2 1 1
12 23938 1 1 97 VAL H H 51.549 0.031 12.702 1.00 . A A . 93 VAL H 1 1
12 23939 1 1 97 VAL HA H 53.497 -1.616 11.213 1.00 . A A . 93 VAL HA 1 1
12 23940 1 1 97 VAL HB H 50.913 -0.427 10.171 1.00 . A A . 93 VAL HB 1 1
12 23941 1 1 97 VAL HG11 H 53.199 -1.862 8.779 1.00 . A A . 93 VAL HG11 1 1
12 23942 1 1 97 VAL HG12 H 52.661 -0.206 8.491 1.00 . A A . 93 VAL HG12 1 1
12 23943 1 1 97 VAL HG13 H 51.626 -1.561 8.040 1.00 . A A . 93 VAL HG13 1 1
12 23944 1 1 97 VAL HG21 H 50.441 -2.466 11.311 1.00 . A A . 93 VAL HG21 1 1
12 23945 1 1 97 VAL HG22 H 51.907 -3.234 10.702 1.00 . A A . 93 VAL HG22 1 1
12 23946 1 1 97 VAL HG23 H 50.561 -2.910 9.610 1.00 . A A . 93 VAL HG23 1 1
12 23947 1 1 97 VAL N N 52.134 -0.731 12.506 1.00 . A A . 93 VAL N 1 1
12 23948 1 1 97 VAL O O 52.803 1.534 10.815 1.00 . A A . 93 VAL O 1 1
12 23949 1 1 98 TYR C C 56.058 1.454 8.793 1.00 . A A . 94 TYR C 1 1
12 23950 1 1 98 TYR CA C 55.488 1.602 10.195 1.00 . A A . 94 TYR CA 1 1
12 23951 1 1 98 TYR CB C 56.628 1.824 11.191 1.00 . A A . 94 TYR CB 1 1
12 23952 1 1 98 TYR CD1 C 56.070 0.962 13.491 1.00 . A A . 94 TYR CD1 1 1
12 23953 1 1 98 TYR CD2 C 55.513 3.258 12.942 1.00 . A A . 94 TYR CD2 1 1
12 23954 1 1 98 TYR CE1 C 55.541 1.141 14.774 1.00 . A A . 94 TYR CE1 1 1
12 23955 1 1 98 TYR CE2 C 54.983 3.435 14.225 1.00 . A A . 94 TYR CE2 1 1
12 23956 1 1 98 TYR CG C 56.057 2.021 12.575 1.00 . A A . 94 TYR CG 1 1
12 23957 1 1 98 TYR CZ C 54.996 2.377 15.141 1.00 . A A . 94 TYR CZ 1 1
12 23958 1 1 98 TYR H H 55.183 -0.456 10.584 1.00 . A A . 94 TYR H 1 1
12 23959 1 1 98 TYR HA H 54.833 2.456 10.218 1.00 . A A . 94 TYR HA 1 1
12 23960 1 1 98 TYR HB2 H 57.281 0.964 11.187 1.00 . A A . 94 TYR HB2 1 1
12 23961 1 1 98 TYR HB3 H 57.187 2.703 10.905 1.00 . A A . 94 TYR HB3 1 1
12 23962 1 1 98 TYR HD1 H 56.491 0.009 13.209 1.00 . A A . 94 TYR HD1 1 1
12 23963 1 1 98 TYR HD2 H 55.503 4.074 12.235 1.00 . A A . 94 TYR HD2 1 1
12 23964 1 1 98 TYR HE1 H 55.551 0.325 15.481 1.00 . A A . 94 TYR HE1 1 1
12 23965 1 1 98 TYR HE2 H 54.563 4.389 14.509 1.00 . A A . 94 TYR HE2 1 1
12 23966 1 1 98 TYR HH H 55.187 2.443 17.040 1.00 . A A . 94 TYR HH 1 1
12 23967 1 1 98 TYR N N 54.731 0.411 10.553 1.00 . A A . 94 TYR N 1 1
12 23968 1 1 98 TYR O O 56.334 0.350 8.343 1.00 . A A . 94 TYR O 1 1
12 23969 1 1 98 TYR OH O 54.474 2.552 16.406 1.00 . A A . 94 TYR OH 1 1
12 23970 1 1 99 VAL C C 57.913 3.517 6.636 1.00 . A A . 95 VAL C 1 1
12 23971 1 1 99 VAL CA C 56.750 2.547 6.757 1.00 . A A . 95 VAL CA 1 1
12 23972 1 1 99 VAL CB C 55.651 2.937 5.769 1.00 . A A . 95 VAL CB 1 1
12 23973 1 1 99 VAL CG1 C 55.132 4.338 6.110 1.00 . A A . 95 VAL CG1 1 1
12 23974 1 1 99 VAL CG2 C 56.215 2.938 4.346 1.00 . A A . 95 VAL CG2 1 1
12 23975 1 1 99 VAL H H 55.981 3.426 8.507 1.00 . A A . 95 VAL H 1 1
12 23976 1 1 99 VAL HA H 57.091 1.546 6.524 1.00 . A A . 95 VAL HA 1 1
12 23977 1 1 99 VAL HB H 54.842 2.223 5.839 1.00 . A A . 95 VAL HB 1 1
12 23978 1 1 99 VAL HG11 H 55.890 5.071 5.872 1.00 . A A . 95 VAL HG11 1 1
12 23979 1 1 99 VAL HG12 H 54.899 4.392 7.163 1.00 . A A . 95 VAL HG12 1 1
12 23980 1 1 99 VAL HG13 H 54.242 4.543 5.533 1.00 . A A . 95 VAL HG13 1 1
12 23981 1 1 99 VAL HG21 H 57.019 3.656 4.276 1.00 . A A . 95 VAL HG21 1 1
12 23982 1 1 99 VAL HG22 H 55.433 3.206 3.650 1.00 . A A . 95 VAL HG22 1 1
12 23983 1 1 99 VAL HG23 H 56.588 1.954 4.105 1.00 . A A . 95 VAL HG23 1 1
12 23984 1 1 99 VAL N N 56.221 2.572 8.105 1.00 . A A . 95 VAL N 1 1
12 23985 1 1 99 VAL O O 57.840 4.658 7.094 1.00 . A A . 95 VAL O 1 1
12 23986 1 1 100 LEU C C 60.158 4.334 4.360 1.00 . A A . 96 LEU C 1 1
12 23987 1 1 100 LEU CA C 60.147 3.889 5.808 1.00 . A A . 96 LEU CA 1 1
12 23988 1 1 100 LEU CB C 61.403 3.072 6.123 1.00 . A A . 96 LEU CB 1 1
12 23989 1 1 100 LEU CD1 C 62.638 5.091 6.936 1.00 . A A . 96 LEU CD1 1 1
12 23990 1 1 100 LEU CD2 C 63.889 3.053 6.206 1.00 . A A . 96 LEU CD2 1 1
12 23991 1 1 100 LEU CG C 62.659 3.924 5.944 1.00 . A A . 96 LEU CG 1 1
12 23992 1 1 100 LEU H H 58.979 2.151 5.650 1.00 . A A . 96 LEU H 1 1
12 23993 1 1 100 LEU HA H 60.097 4.750 6.457 1.00 . A A . 96 LEU HA 1 1
12 23994 1 1 100 LEU HB2 H 61.351 2.720 7.143 1.00 . A A . 96 LEU HB2 1 1
12 23995 1 1 100 LEU HB3 H 61.452 2.224 5.456 1.00 . A A . 96 LEU HB3 1 1
12 23996 1 1 100 LEU HD11 H 63.652 5.355 7.203 1.00 . A A . 96 LEU HD11 1 1
12 23997 1 1 100 LEU HD12 H 62.098 4.800 7.826 1.00 . A A . 96 LEU HD12 1 1
12 23998 1 1 100 LEU HD13 H 62.153 5.942 6.483 1.00 . A A . 96 LEU HD13 1 1
12 23999 1 1 100 LEU HD21 H 63.593 2.012 6.244 1.00 . A A . 96 LEU HD21 1 1
12 24000 1 1 100 LEU HD22 H 64.337 3.334 7.149 1.00 . A A . 96 LEU HD22 1 1
12 24001 1 1 100 LEU HD23 H 64.607 3.195 5.412 1.00 . A A . 96 LEU HD23 1 1
12 24002 1 1 100 LEU HG H 62.695 4.309 4.936 1.00 . A A . 96 LEU HG 1 1
12 24003 1 1 100 LEU N N 58.980 3.060 6.005 1.00 . A A . 96 LEU N 1 1
12 24004 1 1 100 LEU O O 60.269 3.508 3.456 1.00 . A A . 96 LEU O 1 1
12 24005 1 1 101 LYS C C 61.221 6.974 2.483 1.00 . A A . 97 LYS C 1 1
12 24006 1 1 101 LYS CA C 59.994 6.132 2.762 1.00 . A A . 97 LYS CA 1 1
12 24007 1 1 101 LYS CB C 58.737 6.969 2.534 1.00 . A A . 97 LYS CB 1 1
12 24008 1 1 101 LYS CD C 57.457 8.975 3.287 1.00 . A A . 97 LYS CD 1 1
12 24009 1 1 101 LYS CE C 57.625 9.804 2.011 1.00 . A A . 97 LYS CE 1 1
12 24010 1 1 101 LYS CG C 58.709 8.131 3.525 1.00 . A A . 97 LYS CG 1 1
12 24011 1 1 101 LYS H H 59.923 6.253 4.896 1.00 . A A . 97 LYS H 1 1
12 24012 1 1 101 LYS HA H 59.983 5.298 2.079 1.00 . A A . 97 LYS HA 1 1
12 24013 1 1 101 LYS HB2 H 58.742 7.353 1.526 1.00 . A A . 97 LYS HB2 1 1
12 24014 1 1 101 LYS HB3 H 57.863 6.355 2.683 1.00 . A A . 97 LYS HB3 1 1
12 24015 1 1 101 LYS HD2 H 56.601 8.322 3.181 1.00 . A A . 97 LYS HD2 1 1
12 24016 1 1 101 LYS HD3 H 57.303 9.634 4.126 1.00 . A A . 97 LYS HD3 1 1
12 24017 1 1 101 LYS HE2 H 57.787 9.149 1.169 1.00 . A A . 97 LYS HE2 1 1
12 24018 1 1 101 LYS HE3 H 56.733 10.389 1.843 1.00 . A A . 97 LYS HE3 1 1
12 24019 1 1 101 LYS HG2 H 58.701 7.744 4.533 1.00 . A A . 97 LYS HG2 1 1
12 24020 1 1 101 LYS HG3 H 59.586 8.743 3.379 1.00 . A A . 97 LYS HG3 1 1
12 24021 1 1 101 LYS HZ1 H 59.176 10.635 3.125 1.00 . A A . 97 LYS HZ1 1 1
12 24022 1 1 101 LYS HZ2 H 58.490 11.699 1.992 1.00 . A A . 97 LYS HZ2 1 1
12 24023 1 1 101 LYS HZ3 H 59.528 10.458 1.475 1.00 . A A . 97 LYS HZ3 1 1
12 24024 1 1 101 LYS N N 60.022 5.630 4.133 1.00 . A A . 97 LYS N 1 1
12 24025 1 1 101 LYS NZ N 58.793 10.718 2.162 1.00 . A A . 97 LYS NZ 1 1
12 24026 1 1 101 LYS O O 61.678 7.705 3.343 1.00 . A A . 97 LYS O 1 1
12 24027 1 1 102 PHE C C 62.533 8.944 0.295 1.00 . A A . 98 PHE C 1 1
12 24028 1 1 102 PHE CA C 62.936 7.623 0.922 1.00 . A A . 98 PHE CA 1 1
12 24029 1 1 102 PHE CB C 63.782 6.807 -0.058 1.00 . A A . 98 PHE CB 1 1
12 24030 1 1 102 PHE CD1 C 63.694 4.643 1.223 1.00 . A A . 98 PHE CD1 1 1
12 24031 1 1 102 PHE CD2 C 65.848 5.689 0.846 1.00 . A A . 98 PHE CD2 1 1
12 24032 1 1 102 PHE CE1 C 64.317 3.602 1.913 1.00 . A A . 98 PHE CE1 1 1
12 24033 1 1 102 PHE CE2 C 66.476 4.646 1.537 1.00 . A A . 98 PHE CE2 1 1
12 24034 1 1 102 PHE CG C 64.459 5.686 0.688 1.00 . A A . 98 PHE CG 1 1
12 24035 1 1 102 PHE CZ C 65.709 3.602 2.073 1.00 . A A . 98 PHE CZ 1 1
12 24036 1 1 102 PHE H H 61.354 6.261 0.621 1.00 . A A . 98 PHE H 1 1
12 24037 1 1 102 PHE HA H 63.514 7.818 1.815 1.00 . A A . 98 PHE HA 1 1
12 24038 1 1 102 PHE HB2 H 63.149 6.397 -0.830 1.00 . A A . 98 PHE HB2 1 1
12 24039 1 1 102 PHE HB3 H 64.532 7.439 -0.502 1.00 . A A . 98 PHE HB3 1 1
12 24040 1 1 102 PHE HD1 H 62.621 4.640 1.096 1.00 . A A . 98 PHE HD1 1 1
12 24041 1 1 102 PHE HD2 H 66.436 6.496 0.434 1.00 . A A . 98 PHE HD2 1 1
12 24042 1 1 102 PHE HE1 H 63.724 2.801 2.329 1.00 . A A . 98 PHE HE1 1 1
12 24043 1 1 102 PHE HE2 H 67.549 4.651 1.661 1.00 . A A . 98 PHE HE2 1 1
12 24044 1 1 102 PHE HZ H 66.190 2.796 2.607 1.00 . A A . 98 PHE HZ 1 1
12 24045 1 1 102 PHE N N 61.755 6.864 1.279 1.00 . A A . 98 PHE N 1 1
12 24046 1 1 102 PHE O O 62.048 8.991 -0.835 1.00 . A A . 98 PHE O 1 1
12 24047 1 1 103 LYS C C 63.227 11.634 -0.687 1.00 . A A . 99 LYS C 1 1
12 24048 1 1 103 LYS CA C 62.406 11.340 0.551 1.00 . A A . 99 LYS CA 1 1
12 24049 1 1 103 LYS CB C 62.704 12.411 1.605 1.00 . A A . 99 LYS CB 1 1
12 24050 1 1 103 LYS CD C 61.861 13.477 3.698 1.00 . A A . 99 LYS CD 1 1
12 24051 1 1 103 LYS CE C 60.966 13.284 4.922 1.00 . A A . 99 LYS CE 1 1
12 24052 1 1 103 LYS CG C 61.740 12.260 2.776 1.00 . A A . 99 LYS CG 1 1
12 24053 1 1 103 LYS H H 63.137 9.919 1.931 1.00 . A A . 99 LYS H 1 1
12 24054 1 1 103 LYS HA H 61.357 11.368 0.306 1.00 . A A . 99 LYS HA 1 1
12 24055 1 1 103 LYS HB2 H 63.720 12.294 1.956 1.00 . A A . 99 LYS HB2 1 1
12 24056 1 1 103 LYS HB3 H 62.585 13.390 1.167 1.00 . A A . 99 LYS HB3 1 1
12 24057 1 1 103 LYS HD2 H 62.885 13.589 4.016 1.00 . A A . 99 LYS HD2 1 1
12 24058 1 1 103 LYS HD3 H 61.551 14.363 3.166 1.00 . A A . 99 LYS HD3 1 1
12 24059 1 1 103 LYS HE2 H 59.975 12.989 4.609 1.00 . A A . 99 LYS HE2 1 1
12 24060 1 1 103 LYS HE3 H 61.389 12.514 5.546 1.00 . A A . 99 LYS HE3 1 1
12 24061 1 1 103 LYS HG2 H 60.733 12.187 2.399 1.00 . A A . 99 LYS HG2 1 1
12 24062 1 1 103 LYS HG3 H 61.986 11.366 3.328 1.00 . A A . 99 LYS HG3 1 1
12 24063 1 1 103 LYS HZ1 H 61.760 14.670 6.258 1.00 . A A . 99 LYS HZ1 1 1
12 24064 1 1 103 LYS HZ2 H 60.069 14.528 6.330 1.00 . A A . 99 LYS HZ2 1 1
12 24065 1 1 103 LYS HZ3 H 60.801 15.356 5.040 1.00 . A A . 99 LYS HZ3 1 1
12 24066 1 1 103 LYS N N 62.743 10.020 1.041 1.00 . A A . 99 LYS N 1 1
12 24067 1 1 103 LYS NZ N 60.894 14.556 5.697 1.00 . A A . 99 LYS NZ 1 1
12 24068 1 1 103 LYS O O 62.744 12.242 -1.643 1.00 . A A . 99 LYS O 1 1
12 24069 1 1 104 ALA C C 65.301 10.285 -2.793 1.00 . A A . 100 ALA C 1 1
12 24070 1 1 104 ALA CA C 65.375 11.428 -1.783 1.00 . A A . 100 ALA CA 1 1
12 24071 1 1 104 ALA CB C 66.817 11.585 -1.299 1.00 . A A . 100 ALA CB 1 1
12 24072 1 1 104 ALA H H 64.807 10.716 0.145 1.00 . A A . 100 ALA H 1 1
12 24073 1 1 104 ALA HA H 65.074 12.342 -2.270 1.00 . A A . 100 ALA HA 1 1
12 24074 1 1 104 ALA HB1 H 66.820 11.935 -0.278 1.00 . A A . 100 ALA HB1 1 1
12 24075 1 1 104 ALA HB2 H 67.331 12.300 -1.925 1.00 . A A . 100 ALA HB2 1 1
12 24076 1 1 104 ALA HB3 H 67.321 10.631 -1.356 1.00 . A A . 100 ALA HB3 1 1
12 24077 1 1 104 ALA N N 64.482 11.200 -0.655 1.00 . A A . 100 ALA N 1 1
12 24078 1 1 104 ALA O O 65.691 10.443 -3.950 1.00 . A A . 100 ALA O 1 1
12 24079 1 1 105 GLY C C 63.241 7.746 -3.619 1.00 . A A . 101 GLY C 1 1
12 24080 1 1 105 GLY CA C 64.690 7.977 -3.222 1.00 . A A . 101 GLY CA 1 1
12 24081 1 1 105 GLY H H 64.510 9.065 -1.421 1.00 . A A . 101 GLY H 1 1
12 24082 1 1 105 GLY HA2 H 65.283 8.139 -4.110 1.00 . A A . 101 GLY HA2 1 1
12 24083 1 1 105 GLY HA3 H 65.057 7.103 -2.704 1.00 . A A . 101 GLY HA3 1 1
12 24084 1 1 105 GLY N N 64.805 9.135 -2.348 1.00 . A A . 101 GLY N 1 1
12 24085 1 1 105 GLY O O 62.360 8.537 -3.282 1.00 . A A . 101 GLY O 1 1
12 24086 1 1 106 SER C C 61.229 4.967 -4.226 1.00 . A A . 102 SER C 1 1
12 24087 1 1 106 SER CA C 61.652 6.326 -4.770 1.00 . A A . 102 SER CA 1 1
12 24088 1 1 106 SER CB C 61.583 6.314 -6.297 1.00 . A A . 102 SER CB 1 1
12 24089 1 1 106 SER H H 63.742 6.064 -4.571 1.00 . A A . 102 SER H 1 1
12 24090 1 1 106 SER HA H 60.971 7.077 -4.400 1.00 . A A . 102 SER HA 1 1
12 24091 1 1 106 SER HB2 H 60.590 6.039 -6.612 1.00 . A A . 102 SER HB2 1 1
12 24092 1 1 106 SER HB3 H 61.818 7.300 -6.675 1.00 . A A . 102 SER HB3 1 1
12 24093 1 1 106 SER HG H 62.191 4.488 -6.580 1.00 . A A . 102 SER HG 1 1
12 24094 1 1 106 SER N N 63.000 6.658 -4.334 1.00 . A A . 102 SER N 1 1
12 24095 1 1 106 SER O O 60.330 4.329 -4.774 1.00 . A A . 102 SER O 1 1
12 24096 1 1 106 SER OG O 62.513 5.364 -6.802 1.00 . A A . 102 SER OG 1 1
12 24097 1 1 107 LYS C C 60.949 3.388 -1.186 1.00 . A A . 103 LYS C 1 1
12 24098 1 1 107 LYS CA C 61.550 3.226 -2.575 1.00 . A A . 103 LYS CA 1 1
12 24099 1 1 107 LYS CB C 62.796 2.363 -2.493 1.00 . A A . 103 LYS CB 1 1
12 24100 1 1 107 LYS CD C 64.966 2.079 -1.380 1.00 . A A . 103 LYS CD 1 1
12 24101 1 1 107 LYS CE C 64.861 0.943 -0.369 1.00 . A A . 103 LYS CE 1 1
12 24102 1 1 107 LYS CG C 63.677 2.865 -1.362 1.00 . A A . 103 LYS CG 1 1
12 24103 1 1 107 LYS H H 62.600 5.055 -2.751 1.00 . A A . 103 LYS H 1 1
12 24104 1 1 107 LYS HA H 60.839 2.729 -3.208 1.00 . A A . 103 LYS HA 1 1
12 24105 1 1 107 LYS HB2 H 62.512 1.338 -2.304 1.00 . A A . 103 LYS HB2 1 1
12 24106 1 1 107 LYS HB3 H 63.339 2.424 -3.424 1.00 . A A . 103 LYS HB3 1 1
12 24107 1 1 107 LYS HD2 H 65.105 1.673 -2.369 1.00 . A A . 103 LYS HD2 1 1
12 24108 1 1 107 LYS HD3 H 65.787 2.725 -1.123 1.00 . A A . 103 LYS HD3 1 1
12 24109 1 1 107 LYS HE2 H 64.543 1.345 0.580 1.00 . A A . 103 LYS HE2 1 1
12 24110 1 1 107 LYS HE3 H 64.135 0.226 -0.719 1.00 . A A . 103 LYS HE3 1 1
12 24111 1 1 107 LYS HG2 H 63.884 3.916 -1.497 1.00 . A A . 103 LYS HG2 1 1
12 24112 1 1 107 LYS HG3 H 63.184 2.706 -0.417 1.00 . A A . 103 LYS HG3 1 1
12 24113 1 1 107 LYS HZ1 H 66.454 -0.178 -1.110 1.00 . A A . 103 LYS HZ1 1 1
12 24114 1 1 107 LYS HZ2 H 66.131 -0.436 0.538 1.00 . A A . 103 LYS HZ2 1 1
12 24115 1 1 107 LYS HZ3 H 66.905 0.990 0.034 1.00 . A A . 103 LYS HZ3 1 1
12 24116 1 1 107 LYS N N 61.882 4.516 -3.154 1.00 . A A . 103 LYS N 1 1
12 24117 1 1 107 LYS NZ N 66.187 0.280 -0.215 1.00 . A A . 103 LYS NZ 1 1
12 24118 1 1 107 LYS O O 61.198 4.374 -0.493 1.00 . A A . 103 LYS O 1 1
12 24119 1 1 108 ARG C C 59.563 1.019 1.144 1.00 . A A . 104 ARG C 1 1
12 24120 1 1 108 ARG CA C 59.504 2.407 0.506 1.00 . A A . 104 ARG CA 1 1
12 24121 1 1 108 ARG CB C 58.049 2.843 0.343 1.00 . A A . 104 ARG CB 1 1
12 24122 1 1 108 ARG CD C 56.584 4.632 -0.579 1.00 . A A . 104 ARG CD 1 1
12 24123 1 1 108 ARG CG C 58.014 4.272 -0.197 1.00 . A A . 104 ARG CG 1 1
12 24124 1 1 108 ARG CZ C 54.888 3.894 -2.173 1.00 . A A . 104 ARG CZ 1 1
12 24125 1 1 108 ARG H H 60.012 1.654 -1.399 1.00 . A A . 104 ARG H 1 1
12 24126 1 1 108 ARG HA H 60.008 3.113 1.149 1.00 . A A . 104 ARG HA 1 1
12 24127 1 1 108 ARG HB2 H 57.549 2.182 -0.348 1.00 . A A . 104 ARG HB2 1 1
12 24128 1 1 108 ARG HB3 H 57.552 2.810 1.300 1.00 . A A . 104 ARG HB3 1 1
12 24129 1 1 108 ARG HD2 H 55.941 4.466 0.268 1.00 . A A . 104 ARG HD2 1 1
12 24130 1 1 108 ARG HD3 H 56.545 5.672 -0.861 1.00 . A A . 104 ARG HD3 1 1
12 24131 1 1 108 ARG HE H 56.756 3.171 -2.103 1.00 . A A . 104 ARG HE 1 1
12 24132 1 1 108 ARG HG2 H 58.367 4.952 0.563 1.00 . A A . 104 ARG HG2 1 1
12 24133 1 1 108 ARG HG3 H 58.642 4.346 -1.068 1.00 . A A . 104 ARG HG3 1 1
12 24134 1 1 108 ARG HH11 H 54.289 5.319 -0.888 1.00 . A A . 104 ARG HH11 1 1
12 24135 1 1 108 ARG HH12 H 53.100 4.783 -2.023 1.00 . A A . 104 ARG HH12 1 1
12 24136 1 1 108 ARG HH21 H 55.183 2.494 -3.571 1.00 . A A . 104 ARG HH21 1 1
12 24137 1 1 108 ARG HH22 H 53.599 3.195 -3.532 1.00 . A A . 104 ARG HH22 1 1
12 24138 1 1 108 ARG N N 60.156 2.403 -0.798 1.00 . A A . 104 ARG N 1 1
12 24139 1 1 108 ARG NE N 56.132 3.807 -1.695 1.00 . A A . 104 ARG NE 1 1
12 24140 1 1 108 ARG NH1 N 54.027 4.732 -1.652 1.00 . A A . 104 ARG NH1 1 1
12 24141 1 1 108 ARG NH2 N 54.528 3.136 -3.170 1.00 . A A . 104 ARG NH2 1 1
12 24142 1 1 108 ARG O O 59.492 0.005 0.449 1.00 . A A . 104 ARG O 1 1
12 24143 1 1 109 LEU C C 58.679 -0.330 4.275 1.00 . A A . 105 LEU C 1 1
12 24144 1 1 109 LEU CA C 59.749 -0.291 3.190 1.00 . A A . 105 LEU CA 1 1
12 24145 1 1 109 LEU CB C 61.117 -0.446 3.854 1.00 . A A . 105 LEU CB 1 1
12 24146 1 1 109 LEU CD1 C 63.581 -0.380 3.499 1.00 . A A . 105 LEU CD1 1 1
12 24147 1 1 109 LEU CD2 C 62.086 -1.239 1.690 1.00 . A A . 105 LEU CD2 1 1
12 24148 1 1 109 LEU CG C 62.218 -0.218 2.824 1.00 . A A . 105 LEU CG 1 1
12 24149 1 1 109 LEU H H 59.734 1.816 2.969 1.00 . A A . 105 LEU H 1 1
12 24150 1 1 109 LEU HA H 59.593 -1.104 2.500 1.00 . A A . 105 LEU HA 1 1
12 24151 1 1 109 LEU HB2 H 61.213 0.277 4.649 1.00 . A A . 105 LEU HB2 1 1
12 24152 1 1 109 LEU HB3 H 61.208 -1.443 4.260 1.00 . A A . 105 LEU HB3 1 1
12 24153 1 1 109 LEU HD11 H 63.975 -1.362 3.285 1.00 . A A . 105 LEU HD11 1 1
12 24154 1 1 109 LEU HD12 H 63.469 -0.261 4.566 1.00 . A A . 105 LEU HD12 1 1
12 24155 1 1 109 LEU HD13 H 64.260 0.370 3.121 1.00 . A A . 105 LEU HD13 1 1
12 24156 1 1 109 LEU HD21 H 61.627 -0.768 0.833 1.00 . A A . 105 LEU HD21 1 1
12 24157 1 1 109 LEU HD22 H 61.473 -2.065 2.018 1.00 . A A . 105 LEU HD22 1 1
12 24158 1 1 109 LEU HD23 H 63.065 -1.603 1.417 1.00 . A A . 105 LEU HD23 1 1
12 24159 1 1 109 LEU HG H 62.128 0.783 2.429 1.00 . A A . 105 LEU HG 1 1
12 24160 1 1 109 LEU N N 59.688 0.980 2.468 1.00 . A A . 105 LEU N 1 1
12 24161 1 1 109 LEU O O 58.390 0.683 4.885 1.00 . A A . 105 LEU O 1 1
12 24162 1 1 110 PHE C C 57.499 -2.591 6.640 1.00 . A A . 106 PHE C 1 1
12 24163 1 1 110 PHE CA C 57.061 -1.627 5.532 1.00 . A A . 106 PHE CA 1 1
12 24164 1 1 110 PHE CB C 55.785 -2.139 4.880 1.00 . A A . 106 PHE CB 1 1
12 24165 1 1 110 PHE CD1 C 55.812 -1.042 2.642 1.00 . A A . 106 PHE CD1 1 1
12 24166 1 1 110 PHE CD2 C 54.246 -0.239 4.305 1.00 . A A . 106 PHE CD2 1 1
12 24167 1 1 110 PHE CE1 C 55.339 -0.099 1.734 1.00 . A A . 106 PHE CE1 1 1
12 24168 1 1 110 PHE CE2 C 53.767 0.710 3.397 1.00 . A A . 106 PHE CE2 1 1
12 24169 1 1 110 PHE CG C 55.268 -1.111 3.924 1.00 . A A . 106 PHE CG 1 1
12 24170 1 1 110 PHE CZ C 54.315 0.781 2.108 1.00 . A A . 106 PHE CZ 1 1
12 24171 1 1 110 PHE H H 58.348 -2.272 3.982 1.00 . A A . 106 PHE H 1 1
12 24172 1 1 110 PHE HA H 56.870 -0.659 5.965 1.00 . A A . 106 PHE HA 1 1
12 24173 1 1 110 PHE HB2 H 56.009 -3.034 4.333 1.00 . A A . 106 PHE HB2 1 1
12 24174 1 1 110 PHE HB3 H 55.041 -2.343 5.635 1.00 . A A . 106 PHE HB3 1 1
12 24175 1 1 110 PHE HD1 H 56.601 -1.721 2.354 1.00 . A A . 106 PHE HD1 1 1
12 24176 1 1 110 PHE HD2 H 53.828 -0.298 5.298 1.00 . A A . 106 PHE HD2 1 1
12 24177 1 1 110 PHE HE1 H 55.766 -0.051 0.745 1.00 . A A . 106 PHE HE1 1 1
12 24178 1 1 110 PHE HE2 H 52.976 1.385 3.689 1.00 . A A . 106 PHE HE2 1 1
12 24179 1 1 110 PHE HZ H 53.946 1.513 1.405 1.00 . A A . 106 PHE HZ 1 1
12 24180 1 1 110 PHE N N 58.093 -1.495 4.508 1.00 . A A . 106 PHE N 1 1
12 24181 1 1 110 PHE O O 58.064 -3.650 6.367 1.00 . A A . 106 PHE O 1 1
12 24182 1 1 111 PHE C C 56.470 -3.047 10.066 1.00 . A A . 107 PHE C 1 1
12 24183 1 1 111 PHE CA C 57.590 -3.023 9.045 1.00 . A A . 107 PHE CA 1 1
12 24184 1 1 111 PHE CB C 58.844 -2.478 9.718 1.00 . A A . 107 PHE CB 1 1
12 24185 1 1 111 PHE CD1 C 60.254 -1.597 7.849 1.00 . A A . 107 PHE CD1 1 1
12 24186 1 1 111 PHE CD2 C 60.804 -3.747 8.822 1.00 . A A . 107 PHE CD2 1 1
12 24187 1 1 111 PHE CE1 C 61.327 -1.718 6.967 1.00 . A A . 107 PHE CE1 1 1
12 24188 1 1 111 PHE CE2 C 61.878 -3.872 7.941 1.00 . A A . 107 PHE CE2 1 1
12 24189 1 1 111 PHE CG C 59.996 -2.609 8.774 1.00 . A A . 107 PHE CG 1 1
12 24190 1 1 111 PHE CZ C 62.141 -2.855 7.010 1.00 . A A . 107 PHE CZ 1 1
12 24191 1 1 111 PHE H H 56.787 -1.362 8.043 1.00 . A A . 107 PHE H 1 1
12 24192 1 1 111 PHE HA H 57.783 -4.029 8.714 1.00 . A A . 107 PHE HA 1 1
12 24193 1 1 111 PHE HB2 H 58.697 -1.437 9.970 1.00 . A A . 107 PHE HB2 1 1
12 24194 1 1 111 PHE HB3 H 59.049 -3.042 10.616 1.00 . A A . 107 PHE HB3 1 1
12 24195 1 1 111 PHE HD1 H 59.624 -0.720 7.819 1.00 . A A . 107 PHE HD1 1 1
12 24196 1 1 111 PHE HD2 H 60.598 -4.532 9.542 1.00 . A A . 107 PHE HD2 1 1
12 24197 1 1 111 PHE HE1 H 61.522 -0.936 6.249 1.00 . A A . 107 PHE HE1 1 1
12 24198 1 1 111 PHE HE2 H 62.498 -4.750 7.980 1.00 . A A . 107 PHE HE2 1 1
12 24199 1 1 111 PHE HZ H 62.974 -2.946 6.328 1.00 . A A . 107 PHE HZ 1 1
12 24200 1 1 111 PHE N N 57.233 -2.209 7.891 1.00 . A A . 107 PHE N 1 1
12 24201 1 1 111 PHE O O 55.580 -2.199 10.057 1.00 . A A . 107 PHE O 1 1
12 24202 1 1 112 TRP C C 56.232 -4.345 13.371 1.00 . A A . 108 TRP C 1 1
12 24203 1 1 112 TRP CA C 55.546 -4.127 12.022 1.00 . A A . 108 TRP CA 1 1
12 24204 1 1 112 TRP CB C 54.572 -5.263 11.688 1.00 . A A . 108 TRP CB 1 1
12 24205 1 1 112 TRP CD1 C 55.896 -6.943 10.325 1.00 . A A . 108 TRP CD1 1 1
12 24206 1 1 112 TRP CD2 C 55.482 -7.657 12.419 1.00 . A A . 108 TRP CD2 1 1
12 24207 1 1 112 TRP CE2 C 56.206 -8.685 11.769 1.00 . A A . 108 TRP CE2 1 1
12 24208 1 1 112 TRP CE3 C 55.096 -7.859 13.755 1.00 . A A . 108 TRP CE3 1 1
12 24209 1 1 112 TRP CG C 55.304 -6.554 11.483 1.00 . A A . 108 TRP CG 1 1
12 24210 1 1 112 TRP CH2 C 56.141 -10.060 13.750 1.00 . A A . 108 TRP CH2 1 1
12 24211 1 1 112 TRP CZ2 C 56.533 -9.874 12.422 1.00 . A A . 108 TRP CZ2 1 1
12 24212 1 1 112 TRP CZ3 C 55.424 -9.055 14.416 1.00 . A A . 108 TRP CZ3 1 1
12 24213 1 1 112 TRP H H 57.292 -4.643 10.930 1.00 . A A . 108 TRP H 1 1
12 24214 1 1 112 TRP HA H 54.989 -3.201 12.069 1.00 . A A . 108 TRP HA 1 1
12 24215 1 1 112 TRP HB2 H 53.873 -5.380 12.501 1.00 . A A . 108 TRP HB2 1 1
12 24216 1 1 112 TRP HB3 H 54.030 -5.013 10.787 1.00 . A A . 108 TRP HB3 1 1
12 24217 1 1 112 TRP HD1 H 55.952 -6.362 9.416 1.00 . A A . 108 TRP HD1 1 1
12 24218 1 1 112 TRP HE1 H 56.920 -8.707 9.809 1.00 . A A . 108 TRP HE1 1 1
12 24219 1 1 112 TRP HE3 H 54.543 -7.092 14.277 1.00 . A A . 108 TRP HE3 1 1
12 24220 1 1 112 TRP HH2 H 56.390 -10.976 14.264 1.00 . A A . 108 TRP HH2 1 1
12 24221 1 1 112 TRP HZ2 H 57.082 -10.646 11.901 1.00 . A A . 108 TRP HZ2 1 1
12 24222 1 1 112 TRP HZ3 H 55.122 -9.200 15.443 1.00 . A A . 108 TRP HZ3 1 1
12 24223 1 1 112 TRP N N 56.542 -4.011 10.966 1.00 . A A . 108 TRP N 1 1
12 24224 1 1 112 TRP NE1 N 56.431 -8.203 10.496 1.00 . A A . 108 TRP NE1 1 1
12 24225 1 1 112 TRP O O 57.224 -5.070 13.462 1.00 . A A . 108 TRP O 1 1
12 24226 1 1 113 MET C C 56.172 -5.189 16.300 1.00 . A A . 109 MET C 1 1
12 24227 1 1 113 MET CA C 56.315 -3.785 15.738 1.00 . A A . 109 MET CA 1 1
12 24228 1 1 113 MET CB C 55.645 -2.788 16.684 1.00 . A A . 109 MET CB 1 1
12 24229 1 1 113 MET CE C 58.720 -0.591 17.201 1.00 . A A . 109 MET CE 1 1
12 24230 1 1 113 MET CG C 56.657 -2.300 17.722 1.00 . A A . 109 MET CG 1 1
12 24231 1 1 113 MET H H 54.947 -3.098 14.286 1.00 . A A . 109 MET H 1 1
12 24232 1 1 113 MET HA H 57.364 -3.542 15.665 1.00 . A A . 109 MET HA 1 1
12 24233 1 1 113 MET HB2 H 55.276 -1.946 16.116 1.00 . A A . 109 MET HB2 1 1
12 24234 1 1 113 MET HB3 H 54.821 -3.272 17.187 1.00 . A A . 109 MET HB3 1 1
12 24235 1 1 113 MET HE1 H 58.936 -1.343 16.455 1.00 . A A . 109 MET HE1 1 1
12 24236 1 1 113 MET HE2 H 59.227 -0.843 18.119 1.00 . A A . 109 MET HE2 1 1
12 24237 1 1 113 MET HE3 H 59.063 0.377 16.856 1.00 . A A . 109 MET HE3 1 1
12 24238 1 1 113 MET HG2 H 56.271 -2.480 18.715 1.00 . A A . 109 MET HG2 1 1
12 24239 1 1 113 MET HG3 H 57.590 -2.830 17.600 1.00 . A A . 109 MET HG3 1 1
12 24240 1 1 113 MET N N 55.720 -3.684 14.414 1.00 . A A . 109 MET N 1 1
12 24241 1 1 113 MET O O 55.093 -5.785 16.262 1.00 . A A . 109 MET O 1 1
12 24242 1 1 113 MET SD S 56.935 -0.525 17.491 1.00 . A A . 109 MET SD 1 1
12 24243 1 1 114 GLN C C 57.427 -6.954 18.936 1.00 . A A . 110 GLN C 1 1
12 24244 1 1 114 GLN CA C 57.286 -7.034 17.415 1.00 . A A . 110 GLN CA 1 1
12 24245 1 1 114 GLN CB C 58.447 -7.834 16.821 1.00 . A A . 110 GLN CB 1 1
12 24246 1 1 114 GLN CD C 59.468 -10.099 16.641 1.00 . A A . 110 GLN CD 1 1
12 24247 1 1 114 GLN CG C 58.445 -9.255 17.382 1.00 . A A . 110 GLN CG 1 1
12 24248 1 1 114 GLN H H 58.093 -5.173 16.830 1.00 . A A . 110 GLN H 1 1
12 24249 1 1 114 GLN HA H 56.360 -7.537 17.177 1.00 . A A . 110 GLN HA 1 1
12 24250 1 1 114 GLN HB2 H 58.342 -7.871 15.746 1.00 . A A . 110 GLN HB2 1 1
12 24251 1 1 114 GLN HB3 H 59.378 -7.351 17.073 1.00 . A A . 110 GLN HB3 1 1
12 24252 1 1 114 GLN HE21 H 60.432 -10.621 18.293 1.00 . A A . 110 GLN HE21 1 1
12 24253 1 1 114 GLN HE22 H 61.065 -11.257 16.853 1.00 . A A . 110 GLN HE22 1 1
12 24254 1 1 114 GLN HG2 H 58.702 -9.230 18.429 1.00 . A A . 110 GLN HG2 1 1
12 24255 1 1 114 GLN HG3 H 57.464 -9.691 17.261 1.00 . A A . 110 GLN HG3 1 1
12 24256 1 1 114 GLN N N 57.270 -5.704 16.828 1.00 . A A . 110 GLN N 1 1
12 24257 1 1 114 GLN NE2 N 60.398 -10.710 17.318 1.00 . A A . 110 GLN NE2 1 1
12 24258 1 1 114 GLN O O 57.290 -7.953 19.633 1.00 . A A . 110 GLN O 1 1
12 24259 1 1 114 GLN OE1 O 59.421 -10.198 15.417 1.00 . A A . 110 GLN OE1 1 1
12 24260 1 1 115 GLU C C 56.529 -5.815 21.622 1.00 . A A . 111 GLU C 1 1
12 24261 1 1 115 GLU CA C 57.867 -5.601 20.896 1.00 . A A . 111 GLU CA 1 1
12 24262 1 1 115 GLU CB C 58.394 -4.202 21.204 1.00 . A A . 111 GLU CB 1 1
12 24263 1 1 115 GLU CD C 60.766 -4.955 21.445 1.00 . A A . 111 GLU CD 1 1
12 24264 1 1 115 GLU CG C 59.813 -4.066 20.652 1.00 . A A . 111 GLU CG 1 1
12 24265 1 1 115 GLU H H 57.808 -4.982 18.863 1.00 . A A . 111 GLU H 1 1
12 24266 1 1 115 GLU HA H 58.589 -6.322 21.233 1.00 . A A . 111 GLU HA 1 1
12 24267 1 1 115 GLU HB2 H 57.754 -3.468 20.738 1.00 . A A . 111 GLU HB2 1 1
12 24268 1 1 115 GLU HB3 H 58.407 -4.048 22.272 1.00 . A A . 111 GLU HB3 1 1
12 24269 1 1 115 GLU HG2 H 59.823 -4.365 19.614 1.00 . A A . 111 GLU HG2 1 1
12 24270 1 1 115 GLU HG3 H 60.132 -3.039 20.732 1.00 . A A . 111 GLU HG3 1 1
12 24271 1 1 115 GLU N N 57.707 -5.762 19.454 1.00 . A A . 111 GLU N 1 1
12 24272 1 1 115 GLU O O 55.506 -5.288 21.185 1.00 . A A . 111 GLU O 1 1
12 24273 1 1 115 GLU OE1 O 60.377 -5.405 22.510 1.00 . A A . 111 GLU OE1 1 1
12 24274 1 1 115 GLU OE2 O 61.870 -5.172 20.975 1.00 . A A . 111 GLU OE2 1 1
12 24275 1 1 116 PRO C C 54.744 -5.582 24.211 1.00 . A A . 112 PRO C 1 1
12 24276 1 1 116 PRO CA C 55.238 -6.819 23.463 1.00 . A A . 112 PRO CA 1 1
12 24277 1 1 116 PRO CB C 55.608 -7.943 24.433 1.00 . A A . 112 PRO CB 1 1
12 24278 1 1 116 PRO CD C 57.648 -7.252 23.341 1.00 . A A . 112 PRO CD 1 1
12 24279 1 1 116 PRO CG C 57.075 -7.798 24.650 1.00 . A A . 112 PRO CG 1 1
12 24280 1 1 116 PRO HA H 54.476 -7.168 22.786 1.00 . A A . 112 PRO HA 1 1
12 24281 1 1 116 PRO HB2 H 55.073 -7.823 25.366 1.00 . A A . 112 PRO HB2 1 1
12 24282 1 1 116 PRO HB3 H 55.393 -8.904 23.994 1.00 . A A . 112 PRO HB3 1 1
12 24283 1 1 116 PRO HD2 H 58.449 -6.553 23.542 1.00 . A A . 112 PRO HD2 1 1
12 24284 1 1 116 PRO HD3 H 57.996 -8.058 22.712 1.00 . A A . 112 PRO HD3 1 1
12 24285 1 1 116 PRO HG2 H 57.261 -7.107 25.461 1.00 . A A . 112 PRO HG2 1 1
12 24286 1 1 116 PRO HG3 H 57.515 -8.759 24.868 1.00 . A A . 112 PRO HG3 1 1
12 24287 1 1 116 PRO N N 56.502 -6.567 22.709 1.00 . A A . 112 PRO N 1 1
12 24288 1 1 116 PRO O O 53.553 -5.455 24.493 1.00 . A A . 112 PRO O 1 1
12 24289 1 1 117 LYS C C 55.406 -2.254 24.328 1.00 . A A . 113 LYS C 1 1
12 24290 1 1 117 LYS CA C 55.291 -3.461 25.241 1.00 . A A . 113 LYS CA 1 1
12 24291 1 1 117 LYS CB C 56.191 -3.274 26.456 1.00 . A A . 113 LYS CB 1 1
12 24292 1 1 117 LYS CD C 56.426 -4.061 28.797 1.00 . A A . 113 LYS CD 1 1
12 24293 1 1 117 LYS CE C 57.940 -3.843 28.864 1.00 . A A . 113 LYS CE 1 1
12 24294 1 1 117 LYS CG C 56.026 -4.472 27.386 1.00 . A A . 113 LYS CG 1 1
12 24295 1 1 117 LYS H H 56.598 -4.814 24.286 1.00 . A A . 113 LYS H 1 1
12 24296 1 1 117 LYS HA H 54.272 -3.547 25.581 1.00 . A A . 113 LYS HA 1 1
12 24297 1 1 117 LYS HB2 H 57.221 -3.203 26.136 1.00 . A A . 113 LYS HB2 1 1
12 24298 1 1 117 LYS HB3 H 55.910 -2.373 26.978 1.00 . A A . 113 LYS HB3 1 1
12 24299 1 1 117 LYS HD2 H 55.917 -3.142 29.049 1.00 . A A . 113 LYS HD2 1 1
12 24300 1 1 117 LYS HD3 H 56.142 -4.835 29.491 1.00 . A A . 113 LYS HD3 1 1
12 24301 1 1 117 LYS HE2 H 58.448 -4.738 28.537 1.00 . A A . 113 LYS HE2 1 1
12 24302 1 1 117 LYS HE3 H 58.213 -3.019 28.221 1.00 . A A . 113 LYS HE3 1 1
12 24303 1 1 117 LYS HG2 H 54.994 -4.795 27.381 1.00 . A A . 113 LYS HG2 1 1
12 24304 1 1 117 LYS HG3 H 56.660 -5.279 27.054 1.00 . A A . 113 LYS HG3 1 1
12 24305 1 1 117 LYS HZ1 H 59.132 -4.139 30.547 1.00 . A A . 113 LYS HZ1 1 1
12 24306 1 1 117 LYS HZ2 H 57.529 -3.700 30.901 1.00 . A A . 113 LYS HZ2 1 1
12 24307 1 1 117 LYS HZ3 H 58.626 -2.534 30.333 1.00 . A A . 113 LYS HZ3 1 1
12 24308 1 1 117 LYS N N 55.661 -4.672 24.530 1.00 . A A . 113 LYS N 1 1
12 24309 1 1 117 LYS NZ N 58.337 -3.531 30.267 1.00 . A A . 113 LYS NZ 1 1
12 24310 1 1 117 LYS O O 56.338 -2.149 23.530 1.00 . A A . 113 LYS O 1 1
12 24311 1 1 118 THR C C 55.186 0.992 24.384 1.00 . A A . 114 THR C 1 1
12 24312 1 1 118 THR CA C 54.466 -0.134 23.655 1.00 . A A . 114 THR CA 1 1
12 24313 1 1 118 THR CB C 53.043 0.295 23.340 1.00 . A A . 114 THR CB 1 1
12 24314 1 1 118 THR CG2 C 52.317 -0.843 22.620 1.00 . A A . 114 THR CG2 1 1
12 24315 1 1 118 THR H H 53.750 -1.479 25.126 1.00 . A A . 114 THR H 1 1
12 24316 1 1 118 THR HA H 54.982 -0.337 22.729 1.00 . A A . 114 THR HA 1 1
12 24317 1 1 118 THR HB H 53.075 1.161 22.703 1.00 . A A . 114 THR HB 1 1
12 24318 1 1 118 THR HG1 H 52.702 0.039 25.239 1.00 . A A . 114 THR HG1 1 1
12 24319 1 1 118 THR HG21 H 52.985 -1.301 21.905 1.00 . A A . 114 THR HG21 1 1
12 24320 1 1 118 THR HG22 H 51.451 -0.454 22.108 1.00 . A A . 114 THR HG22 1 1
12 24321 1 1 118 THR HG23 H 52.004 -1.583 23.343 1.00 . A A . 114 THR HG23 1 1
12 24322 1 1 118 THR N N 54.459 -1.342 24.463 1.00 . A A . 114 THR N 1 1
12 24323 1 1 118 THR O O 55.303 2.104 23.868 1.00 . A A . 114 THR O 1 1
12 24324 1 1 118 THR OG1 O 52.362 0.610 24.548 1.00 . A A . 114 THR OG1 1 1
12 24325 1 1 119 ASP C C 57.692 2.077 25.682 1.00 . A A . 115 ASP C 1 1
12 24326 1 1 119 ASP CA C 56.391 1.675 26.371 1.00 . A A . 115 ASP CA 1 1
12 24327 1 1 119 ASP CB C 56.694 1.081 27.746 1.00 . A A . 115 ASP CB 1 1
12 24328 1 1 119 ASP CG C 55.413 1.010 28.570 1.00 . A A . 115 ASP CG 1 1
12 24329 1 1 119 ASP H H 55.559 -0.210 25.942 1.00 . A A . 115 ASP H 1 1
12 24330 1 1 119 ASP HA H 55.771 2.550 26.496 1.00 . A A . 115 ASP HA 1 1
12 24331 1 1 119 ASP HB2 H 57.095 0.079 27.618 1.00 . A A . 115 ASP HB2 1 1
12 24332 1 1 119 ASP HB3 H 57.420 1.697 28.255 1.00 . A A . 115 ASP HB3 1 1
12 24333 1 1 119 ASP N N 55.675 0.694 25.581 1.00 . A A . 115 ASP N 1 1
12 24334 1 1 119 ASP O O 58.327 3.059 26.067 1.00 . A A . 115 ASP O 1 1
12 24335 1 1 119 ASP OD1 O 54.435 1.611 28.157 1.00 . A A . 115 ASP OD1 1 1
12 24336 1 1 119 ASP OD2 O 55.431 0.360 29.602 1.00 . A A . 115 ASP OD2 1 1
12 24337 1 1 120 GLN C C 59.103 1.736 22.454 1.00 . A A . 116 GLN C 1 1
12 24338 1 1 120 GLN CA C 59.335 1.598 23.959 1.00 . A A . 116 GLN CA 1 1
12 24339 1 1 120 GLN CB C 60.341 0.479 24.205 1.00 . A A . 116 GLN CB 1 1
12 24340 1 1 120 GLN CD C 61.617 -0.721 25.985 1.00 . A A . 116 GLN CD 1 1
12 24341 1 1 120 GLN CG C 60.768 0.502 25.670 1.00 . A A . 116 GLN CG 1 1
12 24342 1 1 120 GLN H H 57.552 0.531 24.403 1.00 . A A . 116 GLN H 1 1
12 24343 1 1 120 GLN HA H 59.749 2.519 24.337 1.00 . A A . 116 GLN HA 1 1
12 24344 1 1 120 GLN HB2 H 59.888 -0.474 23.972 1.00 . A A . 116 GLN HB2 1 1
12 24345 1 1 120 GLN HB3 H 61.206 0.631 23.577 1.00 . A A . 116 GLN HB3 1 1
12 24346 1 1 120 GLN HE21 H 62.508 0.139 27.532 1.00 . A A . 116 GLN HE21 1 1
12 24347 1 1 120 GLN HE22 H 62.995 -1.456 27.208 1.00 . A A . 116 GLN HE22 1 1
12 24348 1 1 120 GLN HG2 H 61.343 1.396 25.861 1.00 . A A . 116 GLN HG2 1 1
12 24349 1 1 120 GLN HG3 H 59.891 0.499 26.299 1.00 . A A . 116 GLN HG3 1 1
12 24350 1 1 120 GLN N N 58.095 1.306 24.672 1.00 . A A . 116 GLN N 1 1
12 24351 1 1 120 GLN NE2 N 62.442 -0.677 26.991 1.00 . A A . 116 GLN NE2 1 1
12 24352 1 1 120 GLN O O 59.989 2.178 21.724 1.00 . A A . 116 GLN O 1 1
12 24353 1 1 120 GLN OE1 O 61.519 -1.743 25.307 1.00 . A A . 116 GLN OE1 1 1
12 24354 1 1 121 ASP C C 57.675 2.852 20.074 1.00 . A A . 117 ASP C 1 1
12 24355 1 1 121 ASP CA C 57.611 1.415 20.569 1.00 . A A . 117 ASP CA 1 1
12 24356 1 1 121 ASP CB C 56.210 0.850 20.326 1.00 . A A . 117 ASP CB 1 1
12 24357 1 1 121 ASP CG C 56.224 -0.663 20.514 1.00 . A A . 117 ASP CG 1 1
12 24358 1 1 121 ASP H H 57.250 0.987 22.610 1.00 . A A . 117 ASP H 1 1
12 24359 1 1 121 ASP HA H 58.327 0.822 20.021 1.00 . A A . 117 ASP HA 1 1
12 24360 1 1 121 ASP HB2 H 55.520 1.292 21.030 1.00 . A A . 117 ASP HB2 1 1
12 24361 1 1 121 ASP HB3 H 55.895 1.084 19.322 1.00 . A A . 117 ASP HB3 1 1
12 24362 1 1 121 ASP N N 57.920 1.341 21.991 1.00 . A A . 117 ASP N 1 1
12 24363 1 1 121 ASP O O 58.222 3.132 19.008 1.00 . A A . 117 ASP O 1 1
12 24364 1 1 121 ASP OD1 O 57.308 -1.219 20.569 1.00 . A A . 117 ASP OD1 1 1
12 24365 1 1 121 ASP OD2 O 55.155 -1.241 20.604 1.00 . A A . 117 ASP OD2 1 1
12 24366 1 1 122 GLU C C 58.535 5.730 20.492 1.00 . A A . 118 GLU C 1 1
12 24367 1 1 122 GLU CA C 57.119 5.169 20.499 1.00 . A A . 118 GLU CA 1 1
12 24368 1 1 122 GLU CB C 56.279 5.943 21.503 1.00 . A A . 118 GLU CB 1 1
12 24369 1 1 122 GLU CD C 53.966 6.206 22.432 1.00 . A A . 118 GLU CD 1 1
12 24370 1 1 122 GLU CG C 54.803 5.586 21.316 1.00 . A A . 118 GLU CG 1 1
12 24371 1 1 122 GLU H H 56.705 3.479 21.702 1.00 . A A . 118 GLU H 1 1
12 24372 1 1 122 GLU HA H 56.688 5.283 19.518 1.00 . A A . 118 GLU HA 1 1
12 24373 1 1 122 GLU HB2 H 56.593 5.677 22.501 1.00 . A A . 118 GLU HB2 1 1
12 24374 1 1 122 GLU HB3 H 56.420 6.999 21.346 1.00 . A A . 118 GLU HB3 1 1
12 24375 1 1 122 GLU HG2 H 54.464 5.959 20.362 1.00 . A A . 118 GLU HG2 1 1
12 24376 1 1 122 GLU HG3 H 54.692 4.511 21.341 1.00 . A A . 118 GLU HG3 1 1
12 24377 1 1 122 GLU N N 57.120 3.760 20.859 1.00 . A A . 118 GLU N 1 1
12 24378 1 1 122 GLU O O 58.903 6.517 19.624 1.00 . A A . 118 GLU O 1 1
12 24379 1 1 122 GLU OE1 O 54.548 6.638 23.414 1.00 . A A . 118 GLU OE1 1 1
12 24380 1 1 122 GLU OE2 O 52.755 6.240 22.287 1.00 . A A . 118 GLU OE2 1 1
12 24381 1 1 123 GLU C C 61.508 5.325 20.395 1.00 . A A . 119 GLU C 1 1
12 24382 1 1 123 GLU CA C 60.690 5.789 21.588 1.00 . A A . 119 GLU CA 1 1
12 24383 1 1 123 GLU CB C 61.318 5.260 22.873 1.00 . A A . 119 GLU CB 1 1
12 24384 1 1 123 GLU CD C 61.195 5.324 25.373 1.00 . A A . 119 GLU CD 1 1
12 24385 1 1 123 GLU CG C 60.681 5.953 24.081 1.00 . A A . 119 GLU CG 1 1
12 24386 1 1 123 GLU H H 58.967 4.695 22.133 1.00 . A A . 119 GLU H 1 1
12 24387 1 1 123 GLU HA H 60.691 6.868 21.617 1.00 . A A . 119 GLU HA 1 1
12 24388 1 1 123 GLU HB2 H 61.151 4.196 22.938 1.00 . A A . 119 GLU HB2 1 1
12 24389 1 1 123 GLU HB3 H 62.378 5.460 22.860 1.00 . A A . 119 GLU HB3 1 1
12 24390 1 1 123 GLU HG2 H 60.935 7.002 24.067 1.00 . A A . 119 GLU HG2 1 1
12 24391 1 1 123 GLU HG3 H 59.608 5.843 24.033 1.00 . A A . 119 GLU HG3 1 1
12 24392 1 1 123 GLU N N 59.319 5.322 21.474 1.00 . A A . 119 GLU N 1 1
12 24393 1 1 123 GLU O O 62.319 6.069 19.865 1.00 . A A . 119 GLU O 1 1
12 24394 1 1 123 GLU OE1 O 61.824 4.282 25.292 1.00 . A A . 119 GLU OE1 1 1
12 24395 1 1 123 GLU OE2 O 60.954 5.896 26.423 1.00 . A A . 119 GLU OE2 1 1
12 24396 1 1 124 HIS C C 61.665 4.304 17.608 1.00 . A A . 120 HIS C 1 1
12 24397 1 1 124 HIS CA C 61.996 3.523 18.851 1.00 . A A . 120 HIS CA 1 1
12 24398 1 1 124 HIS CB C 61.555 2.077 18.680 1.00 . A A . 120 HIS CB 1 1
12 24399 1 1 124 HIS CD2 C 62.831 1.738 20.904 1.00 . A A . 120 HIS CD2 1 1
12 24400 1 1 124 HIS CE1 C 62.223 -0.294 21.344 1.00 . A A . 120 HIS CE1 1 1
12 24401 1 1 124 HIS CG C 62.024 1.336 19.883 1.00 . A A . 120 HIS CG 1 1
12 24402 1 1 124 HIS H H 60.624 3.540 20.446 1.00 . A A . 120 HIS H 1 1
12 24403 1 1 124 HIS HA H 63.058 3.558 19.032 1.00 . A A . 120 HIS HA 1 1
12 24404 1 1 124 HIS HB2 H 60.477 2.030 18.612 1.00 . A A . 120 HIS HB2 1 1
12 24405 1 1 124 HIS HB3 H 61.997 1.659 17.791 1.00 . A A . 120 HIS HB3 1 1
12 24406 1 1 124 HIS HD1 H 61.060 -0.533 19.631 1.00 . A A . 120 HIS HD1 1 1
12 24407 1 1 124 HIS HD2 H 63.274 2.725 20.980 1.00 . A A . 120 HIS HD2 1 1
12 24408 1 1 124 HIS HE1 H 62.099 -1.248 21.831 1.00 . A A . 120 HIS HE1 1 1
12 24409 1 1 124 HIS N N 61.283 4.088 19.982 1.00 . A A . 120 HIS N 1 1
12 24410 1 1 124 HIS ND1 N 61.644 0.038 20.173 1.00 . A A . 120 HIS ND1 1 1
12 24411 1 1 124 HIS NE2 N 62.962 0.710 21.833 1.00 . A A . 120 HIS NE2 1 1
12 24412 1 1 124 HIS O O 62.530 4.600 16.785 1.00 . A A . 120 HIS O 1 1
12 24413 1 1 125 CYS C C 60.564 6.783 16.374 1.00 . A A . 121 CYS C 1 1
12 24414 1 1 125 CYS CA C 59.918 5.406 16.380 1.00 . A A . 121 CYS CA 1 1
12 24415 1 1 125 CYS CB C 58.400 5.536 16.494 1.00 . A A . 121 CYS CB 1 1
12 24416 1 1 125 CYS H H 59.778 4.384 18.205 1.00 . A A . 121 CYS H 1 1
12 24417 1 1 125 CYS HA H 60.163 4.889 15.466 1.00 . A A . 121 CYS HA 1 1
12 24418 1 1 125 CYS HB2 H 58.145 5.855 17.499 1.00 . A A . 121 CYS HB2 1 1
12 24419 1 1 125 CYS HB3 H 58.040 6.261 15.779 1.00 . A A . 121 CYS HB3 1 1
12 24420 1 1 125 CYS HG H 57.009 3.746 16.874 1.00 . A A . 121 CYS HG 1 1
12 24421 1 1 125 CYS N N 60.402 4.644 17.500 1.00 . A A . 121 CYS N 1 1
12 24422 1 1 125 CYS O O 60.961 7.291 15.323 1.00 . A A . 121 CYS O 1 1
12 24423 1 1 125 CYS SG S 57.635 3.926 16.169 1.00 . A A . 121 CYS SG 1 1
12 24424 1 1 126 ARG C C 62.779 8.635 17.391 1.00 . A A . 122 ARG C 1 1
12 24425 1 1 126 ARG CA C 61.286 8.698 17.679 1.00 . A A . 122 ARG CA 1 1
12 24426 1 1 126 ARG CB C 61.056 9.259 19.079 1.00 . A A . 122 ARG CB 1 1
12 24427 1 1 126 ARG CD C 61.407 11.232 20.547 1.00 . A A . 122 ARG CD 1 1
12 24428 1 1 126 ARG CG C 61.674 10.652 19.165 1.00 . A A . 122 ARG CG 1 1
12 24429 1 1 126 ARG CZ C 59.438 12.650 20.242 1.00 . A A . 122 ARG CZ 1 1
12 24430 1 1 126 ARG H H 60.356 6.915 18.371 1.00 . A A . 122 ARG H 1 1
12 24431 1 1 126 ARG HA H 60.824 9.362 16.967 1.00 . A A . 122 ARG HA 1 1
12 24432 1 1 126 ARG HB2 H 59.995 9.320 19.272 1.00 . A A . 122 ARG HB2 1 1
12 24433 1 1 126 ARG HB3 H 61.520 8.614 19.810 1.00 . A A . 122 ARG HB3 1 1
12 24434 1 1 126 ARG HD2 H 61.707 10.511 21.291 1.00 . A A . 122 ARG HD2 1 1
12 24435 1 1 126 ARG HD3 H 61.980 12.137 20.672 1.00 . A A . 122 ARG HD3 1 1
12 24436 1 1 126 ARG HE H 59.414 10.870 21.165 1.00 . A A . 122 ARG HE 1 1
12 24437 1 1 126 ARG HG2 H 62.740 10.587 19.000 1.00 . A A . 122 ARG HG2 1 1
12 24438 1 1 126 ARG HG3 H 61.229 11.290 18.417 1.00 . A A . 122 ARG HG3 1 1
12 24439 1 1 126 ARG HH11 H 61.136 13.382 19.461 1.00 . A A . 122 ARG HH11 1 1
12 24440 1 1 126 ARG HH12 H 59.734 14.376 19.272 1.00 . A A . 122 ARG HH12 1 1
12 24441 1 1 126 ARG HH21 H 57.603 12.201 20.905 1.00 . A A . 122 ARG HH21 1 1
12 24442 1 1 126 ARG HH22 H 57.752 13.714 20.076 1.00 . A A . 122 ARG HH22 1 1
12 24443 1 1 126 ARG N N 60.677 7.380 17.560 1.00 . A A . 122 ARG N 1 1
12 24444 1 1 126 ARG NE N 59.985 11.522 20.707 1.00 . A A . 122 ARG NE 1 1
12 24445 1 1 126 ARG NH1 N 60.161 13.536 19.608 1.00 . A A . 122 ARG NH1 1 1
12 24446 1 1 126 ARG NH2 N 58.164 12.872 20.422 1.00 . A A . 122 ARG NH2 1 1
12 24447 1 1 126 ARG O O 63.328 9.493 16.700 1.00 . A A . 122 ARG O 1 1
12 24448 1 1 127 LYS C C 65.163 7.194 16.262 1.00 . A A . 123 LYS C 1 1
12 24449 1 1 127 LYS CA C 64.853 7.436 17.729 1.00 . A A . 123 LYS CA 1 1
12 24450 1 1 127 LYS CB C 65.366 6.261 18.566 1.00 . A A . 123 LYS CB 1 1
12 24451 1 1 127 LYS CD C 64.986 7.454 20.723 1.00 . A A . 123 LYS CD 1 1
12 24452 1 1 127 LYS CE C 65.650 7.921 22.014 1.00 . A A . 123 LYS CE 1 1
12 24453 1 1 127 LYS CG C 66.034 6.793 19.831 1.00 . A A . 123 LYS CG 1 1
12 24454 1 1 127 LYS H H 62.936 6.965 18.458 1.00 . A A . 123 LYS H 1 1
12 24455 1 1 127 LYS HA H 65.361 8.334 18.047 1.00 . A A . 123 LYS HA 1 1
12 24456 1 1 127 LYS HB2 H 64.538 5.626 18.839 1.00 . A A . 123 LYS HB2 1 1
12 24457 1 1 127 LYS HB3 H 66.083 5.694 17.993 1.00 . A A . 123 LYS HB3 1 1
12 24458 1 1 127 LYS HD2 H 64.556 8.300 20.209 1.00 . A A . 123 LYS HD2 1 1
12 24459 1 1 127 LYS HD3 H 64.212 6.741 20.957 1.00 . A A . 123 LYS HD3 1 1
12 24460 1 1 127 LYS HE2 H 66.079 7.070 22.521 1.00 . A A . 123 LYS HE2 1 1
12 24461 1 1 127 LYS HE3 H 66.428 8.630 21.780 1.00 . A A . 123 LYS HE3 1 1
12 24462 1 1 127 LYS HG2 H 66.498 5.975 20.364 1.00 . A A . 123 LYS HG2 1 1
12 24463 1 1 127 LYS HG3 H 66.786 7.520 19.563 1.00 . A A . 123 LYS HG3 1 1
12 24464 1 1 127 LYS HZ1 H 63.863 8.947 22.313 1.00 . A A . 123 LYS HZ1 1 1
12 24465 1 1 127 LYS HZ2 H 65.082 9.338 23.430 1.00 . A A . 123 LYS HZ2 1 1
12 24466 1 1 127 LYS HZ3 H 64.251 7.862 23.557 1.00 . A A . 123 LYS HZ3 1 1
12 24467 1 1 127 LYS N N 63.427 7.612 17.925 1.00 . A A . 123 LYS N 1 1
12 24468 1 1 127 LYS NZ N 64.635 8.566 22.894 1.00 . A A . 123 LYS NZ 1 1
12 24469 1 1 127 LYS O O 66.127 7.736 15.733 1.00 . A A . 123 LYS O 1 1
12 24470 1 1 128 VAL C C 64.549 7.388 13.382 1.00 . A A . 124 VAL C 1 1
12 24471 1 1 128 VAL CA C 64.572 6.102 14.199 1.00 . A A . 124 VAL CA 1 1
12 24472 1 1 128 VAL CB C 63.489 5.158 13.691 1.00 . A A . 124 VAL CB 1 1
12 24473 1 1 128 VAL CG1 C 63.585 5.046 12.171 1.00 . A A . 124 VAL CG1 1 1
12 24474 1 1 128 VAL CG2 C 63.678 3.772 14.318 1.00 . A A . 124 VAL CG2 1 1
12 24475 1 1 128 VAL H H 63.577 5.980 16.065 1.00 . A A . 124 VAL H 1 1
12 24476 1 1 128 VAL HA H 65.537 5.627 14.084 1.00 . A A . 124 VAL HA 1 1
12 24477 1 1 128 VAL HB H 62.522 5.554 13.965 1.00 . A A . 124 VAL HB 1 1
12 24478 1 1 128 VAL HG11 H 62.948 4.243 11.830 1.00 . A A . 124 VAL HG11 1 1
12 24479 1 1 128 VAL HG12 H 64.606 4.842 11.890 1.00 . A A . 124 VAL HG12 1 1
12 24480 1 1 128 VAL HG13 H 63.264 5.975 11.722 1.00 . A A . 124 VAL HG13 1 1
12 24481 1 1 128 VAL HG21 H 62.718 3.284 14.411 1.00 . A A . 124 VAL HG21 1 1
12 24482 1 1 128 VAL HG22 H 64.125 3.874 15.296 1.00 . A A . 124 VAL HG22 1 1
12 24483 1 1 128 VAL HG23 H 64.323 3.177 13.689 1.00 . A A . 124 VAL HG23 1 1
12 24484 1 1 128 VAL N N 64.345 6.390 15.604 1.00 . A A . 124 VAL N 1 1
12 24485 1 1 128 VAL O O 65.425 7.625 12.557 1.00 . A A . 124 VAL O 1 1
12 24486 1 1 129 ASN C C 64.554 10.434 13.355 1.00 . A A . 125 ASN C 1 1
12 24487 1 1 129 ASN CA C 63.456 9.490 12.916 1.00 . A A . 125 ASN CA 1 1
12 24488 1 1 129 ASN CB C 62.097 10.143 13.171 1.00 . A A . 125 ASN CB 1 1
12 24489 1 1 129 ASN CG C 61.003 9.404 12.413 1.00 . A A . 125 ASN CG 1 1
12 24490 1 1 129 ASN H H 62.898 8.008 14.314 1.00 . A A . 125 ASN H 1 1
12 24491 1 1 129 ASN HA H 63.563 9.309 11.860 1.00 . A A . 125 ASN HA 1 1
12 24492 1 1 129 ASN HB2 H 61.880 10.110 14.228 1.00 . A A . 125 ASN HB2 1 1
12 24493 1 1 129 ASN HB3 H 62.124 11.171 12.844 1.00 . A A . 125 ASN HB3 1 1
12 24494 1 1 129 ASN HD21 H 60.193 8.629 14.048 1.00 . A A . 125 ASN HD21 1 1
12 24495 1 1 129 ASN HD22 H 59.433 8.207 12.588 1.00 . A A . 125 ASN HD22 1 1
12 24496 1 1 129 ASN N N 63.558 8.228 13.629 1.00 . A A . 125 ASN N 1 1
12 24497 1 1 129 ASN ND2 N 60.138 8.688 13.072 1.00 . A A . 125 ASN ND2 1 1
12 24498 1 1 129 ASN O O 64.958 11.318 12.610 1.00 . A A . 125 ASN O 1 1
12 24499 1 1 129 ASN OD1 O 60.931 9.486 11.186 1.00 . A A . 125 ASN OD1 1 1
12 24500 1 1 130 GLU C C 67.421 10.769 14.495 1.00 . A A . 126 GLU C 1 1
12 24501 1 1 130 GLU CA C 66.065 11.117 15.083 1.00 . A A . 126 GLU CA 1 1
12 24502 1 1 130 GLU CB C 66.092 11.027 16.604 1.00 . A A . 126 GLU CB 1 1
12 24503 1 1 130 GLU CD C 67.541 11.345 18.614 1.00 . A A . 126 GLU CD 1 1
12 24504 1 1 130 GLU CG C 67.526 11.134 17.104 1.00 . A A . 126 GLU CG 1 1
12 24505 1 1 130 GLU H H 64.682 9.525 15.132 1.00 . A A . 126 GLU H 1 1
12 24506 1 1 130 GLU HA H 65.824 12.130 14.806 1.00 . A A . 126 GLU HA 1 1
12 24507 1 1 130 GLU HB2 H 65.509 11.834 17.014 1.00 . A A . 126 GLU HB2 1 1
12 24508 1 1 130 GLU HB3 H 65.674 10.083 16.912 1.00 . A A . 126 GLU HB3 1 1
12 24509 1 1 130 GLU HG2 H 68.046 10.219 16.866 1.00 . A A . 126 GLU HG2 1 1
12 24510 1 1 130 GLU HG3 H 68.015 11.965 16.622 1.00 . A A . 126 GLU HG3 1 1
12 24511 1 1 130 GLU N N 65.029 10.253 14.571 1.00 . A A . 126 GLU N 1 1
12 24512 1 1 130 GLU O O 68.228 11.640 14.235 1.00 . A A . 126 GLU O 1 1
12 24513 1 1 130 GLU OE1 O 66.633 10.860 19.271 1.00 . A A . 126 GLU OE1 1 1
12 24514 1 1 130 GLU OE2 O 68.458 11.991 19.093 1.00 . A A . 126 GLU OE2 1 1
12 24515 1 1 131 TYR C C 68.981 9.251 12.240 1.00 . A A . 127 TYR C 1 1
12 24516 1 1 131 TYR CA C 68.961 9.091 13.752 1.00 . A A . 127 TYR CA 1 1
12 24517 1 1 131 TYR CB C 69.231 7.643 14.141 1.00 . A A . 127 TYR CB 1 1
12 24518 1 1 131 TYR CD1 C 68.560 6.519 16.294 1.00 . A A . 127 TYR CD1 1 1
12 24519 1 1 131 TYR CD2 C 69.977 8.481 16.395 1.00 . A A . 127 TYR CD2 1 1
12 24520 1 1 131 TYR CE1 C 68.585 6.433 17.687 1.00 . A A . 127 TYR CE1 1 1
12 24521 1 1 131 TYR CE2 C 70.002 8.393 17.789 1.00 . A A . 127 TYR CE2 1 1
12 24522 1 1 131 TYR CG C 69.257 7.543 15.646 1.00 . A A . 127 TYR CG 1 1
12 24523 1 1 131 TYR CZ C 69.305 7.370 18.437 1.00 . A A . 127 TYR CZ 1 1
12 24524 1 1 131 TYR H H 67.012 8.826 14.530 1.00 . A A . 127 TYR H 1 1
12 24525 1 1 131 TYR HA H 69.733 9.716 14.168 1.00 . A A . 127 TYR HA 1 1
12 24526 1 1 131 TYR HB2 H 68.444 7.014 13.749 1.00 . A A . 127 TYR HB2 1 1
12 24527 1 1 131 TYR HB3 H 70.182 7.330 13.740 1.00 . A A . 127 TYR HB3 1 1
12 24528 1 1 131 TYR HD1 H 67.997 5.800 15.721 1.00 . A A . 127 TYR HD1 1 1
12 24529 1 1 131 TYR HD2 H 70.513 9.272 15.896 1.00 . A A . 127 TYR HD2 1 1
12 24530 1 1 131 TYR HE1 H 68.047 5.641 18.181 1.00 . A A . 127 TYR HE1 1 1
12 24531 1 1 131 TYR HE2 H 70.558 9.116 18.362 1.00 . A A . 127 TYR HE2 1 1
12 24532 1 1 131 TYR HH H 68.765 7.985 20.159 1.00 . A A . 127 TYR HH 1 1
12 24533 1 1 131 TYR N N 67.680 9.499 14.300 1.00 . A A . 127 TYR N 1 1
12 24534 1 1 131 TYR O O 70.040 9.431 11.640 1.00 . A A . 127 TYR O 1 1
12 24535 1 1 131 TYR OH O 69.325 7.286 19.813 1.00 . A A . 127 TYR OH 1 1
12 24536 1 1 132 LEU C C 67.498 10.739 9.745 1.00 . A A . 128 LEU C 1 1
12 24537 1 1 132 LEU CA C 67.712 9.286 10.180 1.00 . A A . 128 LEU CA 1 1
12 24538 1 1 132 LEU CB C 66.551 8.430 9.695 1.00 . A A . 128 LEU CB 1 1
12 24539 1 1 132 LEU CD1 C 65.544 6.144 9.786 1.00 . A A . 128 LEU CD1 1 1
12 24540 1 1 132 LEU CD2 C 67.971 6.399 9.295 1.00 . A A . 128 LEU CD2 1 1
12 24541 1 1 132 LEU CG C 66.795 6.969 10.091 1.00 . A A . 128 LEU CG 1 1
12 24542 1 1 132 LEU H H 67.000 9.006 12.154 1.00 . A A . 128 LEU H 1 1
12 24543 1 1 132 LEU HA H 68.625 8.917 9.740 1.00 . A A . 128 LEU HA 1 1
12 24544 1 1 132 LEU HB2 H 65.636 8.784 10.150 1.00 . A A . 128 LEU HB2 1 1
12 24545 1 1 132 LEU HB3 H 66.473 8.504 8.623 1.00 . A A . 128 LEU HB3 1 1
12 24546 1 1 132 LEU HD11 H 65.354 6.158 8.725 1.00 . A A . 128 LEU HD11 1 1
12 24547 1 1 132 LEU HD12 H 64.699 6.566 10.309 1.00 . A A . 128 LEU HD12 1 1
12 24548 1 1 132 LEU HD13 H 65.697 5.126 10.112 1.00 . A A . 128 LEU HD13 1 1
12 24549 1 1 132 LEU HD21 H 67.807 6.573 8.245 1.00 . A A . 128 LEU HD21 1 1
12 24550 1 1 132 LEU HD22 H 68.045 5.335 9.478 1.00 . A A . 128 LEU HD22 1 1
12 24551 1 1 132 LEU HD23 H 68.886 6.878 9.605 1.00 . A A . 128 LEU HD23 1 1
12 24552 1 1 132 LEU HG H 67.019 6.920 11.145 1.00 . A A . 128 LEU HG 1 1
12 24553 1 1 132 LEU N N 67.810 9.167 11.627 1.00 . A A . 128 LEU N 1 1
12 24554 1 1 132 LEU O O 67.686 11.073 8.571 1.00 . A A . 128 LEU O 1 1
12 24555 1 1 133 ASN C C 67.820 13.886 11.186 1.00 . A A . 129 ASN C 1 1
12 24556 1 1 133 ASN CA C 66.910 13.013 10.346 1.00 . A A . 129 ASN CA 1 1
12 24557 1 1 133 ASN CB C 65.452 13.412 10.583 1.00 . A A . 129 ASN CB 1 1
12 24558 1 1 133 ASN CG C 64.532 12.503 9.778 1.00 . A A . 129 ASN CG 1 1
12 24559 1 1 133 ASN H H 66.993 11.309 11.619 1.00 . A A . 129 ASN H 1 1
12 24560 1 1 133 ASN HA H 67.148 13.165 9.307 1.00 . A A . 129 ASN HA 1 1
12 24561 1 1 133 ASN HB2 H 65.220 13.332 11.631 1.00 . A A . 129 ASN HB2 1 1
12 24562 1 1 133 ASN HB3 H 65.308 14.432 10.264 1.00 . A A . 129 ASN HB3 1 1
12 24563 1 1 133 ASN HD21 H 63.511 11.896 11.367 1.00 . A A . 129 ASN HD21 1 1
12 24564 1 1 133 ASN HD22 H 63.011 11.235 9.886 1.00 . A A . 129 ASN HD22 1 1
12 24565 1 1 133 ASN N N 67.119 11.608 10.684 1.00 . A A . 129 ASN N 1 1
12 24566 1 1 133 ASN ND2 N 63.608 11.821 10.393 1.00 . A A . 129 ASN ND2 1 1
12 24567 1 1 133 ASN O O 68.031 15.060 10.878 1.00 . A A . 129 ASN O 1 1
12 24568 1 1 133 ASN OD1 O 64.670 12.399 8.560 1.00 . A A . 129 ASN OD1 1 1
12 24569 1 1 134 ASN C C 70.372 13.189 13.649 1.00 . A A . 130 ASN C 1 1
12 24570 1 1 134 ASN CA C 69.224 14.061 13.143 1.00 . A A . 130 ASN CA 1 1
12 24571 1 1 134 ASN CB C 68.403 14.591 14.313 1.00 . A A . 130 ASN CB 1 1
12 24572 1 1 134 ASN CG C 69.315 15.255 15.330 1.00 . A A . 130 ASN CG 1 1
12 24573 1 1 134 ASN H H 68.134 12.365 12.473 1.00 . A A . 130 ASN H 1 1
12 24574 1 1 134 ASN HA H 69.632 14.900 12.600 1.00 . A A . 130 ASN HA 1 1
12 24575 1 1 134 ASN HB2 H 67.692 15.313 13.943 1.00 . A A . 130 ASN HB2 1 1
12 24576 1 1 134 ASN HB3 H 67.872 13.778 14.778 1.00 . A A . 130 ASN HB3 1 1
12 24577 1 1 134 ASN HD21 H 69.116 13.785 16.639 1.00 . A A . 130 ASN HD21 1 1
12 24578 1 1 134 ASN HD22 H 70.123 15.062 17.129 1.00 . A A . 130 ASN HD22 1 1
12 24579 1 1 134 ASN N N 68.348 13.313 12.259 1.00 . A A . 130 ASN N 1 1
12 24580 1 1 134 ASN ND2 N 69.537 14.653 16.461 1.00 . A A . 130 ASN ND2 1 1
12 24581 1 1 134 ASN O O 70.386 12.767 14.805 1.00 . A A . 130 ASN O 1 1
12 24582 1 1 134 ASN OD1 O 69.851 16.335 15.081 1.00 . A A . 130 ASN OD1 1 1
12 24583 1 1 135 PRO C C 73.301 12.652 14.329 1.00 . A A . 131 PRO C 1 1
12 24584 1 1 135 PRO CA C 72.507 12.069 13.154 1.00 . A A . 131 PRO CA 1 1
12 24585 1 1 135 PRO CB C 73.350 12.074 11.872 1.00 . A A . 131 PRO CB 1 1
12 24586 1 1 135 PRO CD C 71.386 13.377 11.408 1.00 . A A . 131 PRO CD 1 1
12 24587 1 1 135 PRO CG C 72.394 12.422 10.780 1.00 . A A . 131 PRO CG 1 1
12 24588 1 1 135 PRO HA H 72.181 11.067 13.367 1.00 . A A . 131 PRO HA 1 1
12 24589 1 1 135 PRO HB2 H 74.132 12.818 11.942 1.00 . A A . 131 PRO HB2 1 1
12 24590 1 1 135 PRO HB3 H 73.773 11.098 11.696 1.00 . A A . 131 PRO HB3 1 1
12 24591 1 1 135 PRO HD2 H 71.745 14.397 11.355 1.00 . A A . 131 PRO HD2 1 1
12 24592 1 1 135 PRO HD3 H 70.420 13.280 10.939 1.00 . A A . 131 PRO HD3 1 1
12 24593 1 1 135 PRO HG2 H 72.917 12.907 9.967 1.00 . A A . 131 PRO HG2 1 1
12 24594 1 1 135 PRO HG3 H 71.887 11.537 10.429 1.00 . A A . 131 PRO HG3 1 1
12 24595 1 1 135 PRO N N 71.326 12.915 12.803 1.00 . A A . 131 PRO N 1 1
12 24596 1 1 135 PRO O O 73.348 13.870 14.500 1.00 . A A . 131 PRO O 1 1
12 24597 1 1 136 PRO C C 75.684 13.412 15.934 1.00 . A A . 132 PRO C 1 1
12 24598 1 1 136 PRO CA C 74.714 12.296 16.310 1.00 . A A . 132 PRO CA 1 1
12 24599 1 1 136 PRO CB C 75.474 11.050 16.768 1.00 . A A . 132 PRO CB 1 1
12 24600 1 1 136 PRO CD C 73.932 10.352 15.034 1.00 . A A . 132 PRO CD 1 1
12 24601 1 1 136 PRO CG C 74.663 9.890 16.293 1.00 . A A . 132 PRO CG 1 1
12 24602 1 1 136 PRO HA H 74.055 12.626 17.097 1.00 . A A . 132 PRO HA 1 1
12 24603 1 1 136 PRO HB2 H 76.458 11.028 16.323 1.00 . A A . 132 PRO HB2 1 1
12 24604 1 1 136 PRO HB3 H 75.547 11.029 17.845 1.00 . A A . 132 PRO HB3 1 1
12 24605 1 1 136 PRO HD2 H 74.468 10.039 14.151 1.00 . A A . 132 PRO HD2 1 1
12 24606 1 1 136 PRO HD3 H 72.923 9.971 15.021 1.00 . A A . 132 PRO HD3 1 1
12 24607 1 1 136 PRO HG2 H 75.312 9.056 16.064 1.00 . A A . 132 PRO HG2 1 1
12 24608 1 1 136 PRO HG3 H 73.945 9.605 17.045 1.00 . A A . 132 PRO HG3 1 1
12 24609 1 1 136 PRO N N 73.919 11.822 15.140 1.00 . A A . 132 PRO N 1 1
12 24610 1 1 136 PRO O O 75.824 14.338 16.716 1.00 . A A . 132 PRO O 1 1
12 24611 2 2 5 GLN C C 55.930 -12.863 23.920 1.00 . B B . 940 GLN C 1 1
12 24612 2 2 5 GLN CA C 55.706 -13.975 24.946 1.00 . B B . 940 GLN CA 1 1
12 24613 2 2 5 GLN CB C 56.769 -15.069 24.798 1.00 . B B . 940 GLN CB 1 1
12 24614 2 2 5 GLN CD C 57.592 -16.932 23.350 1.00 . B B . 940 GLN CD 1 1
12 24615 2 2 5 GLN CG C 56.647 -15.739 23.428 1.00 . B B . 940 GLN CG 1 1
12 24616 2 2 5 GLN H H 54.265 -15.419 25.358 1.00 . B B . 940 GLN H 1 1
12 24617 2 2 5 GLN HA H 55.772 -13.551 25.938 1.00 . B B . 940 GLN HA 1 1
12 24618 2 2 5 GLN HB2 H 57.751 -14.630 24.897 1.00 . B B . 940 GLN HB2 1 1
12 24619 2 2 5 GLN HB3 H 56.628 -15.810 25.571 1.00 . B B . 940 GLN HB3 1 1
12 24620 2 2 5 GLN HE21 H 56.142 -18.241 23.003 1.00 . B B . 940 GLN HE21 1 1
12 24621 2 2 5 GLN HE22 H 57.707 -18.895 23.071 1.00 . B B . 940 GLN HE22 1 1
12 24622 2 2 5 GLN HG2 H 55.632 -16.075 23.280 1.00 . B B . 940 GLN HG2 1 1
12 24623 2 2 5 GLN HG3 H 56.907 -15.031 22.657 1.00 . B B . 940 GLN HG3 1 1
12 24624 2 2 5 GLN N N 54.352 -14.571 24.764 1.00 . B B . 940 GLN N 1 1
12 24625 2 2 5 GLN NE2 N 57.107 -18.122 23.123 1.00 . B B . 940 GLN NE2 1 1
12 24626 2 2 5 GLN O O 56.507 -11.825 24.243 1.00 . B B . 940 GLN O 1 1
12 24627 2 2 5 GLN OE1 O 58.804 -16.777 23.501 1.00 . B B . 940 GLN OE1 1 1
12 24628 2 2 6 GLU C C 54.318 -11.839 20.907 1.00 . B B . 941 GLU C 1 1
12 24629 2 2 6 GLU CA C 55.642 -12.078 21.640 1.00 . B B . 941 GLU CA 1 1
12 24630 2 2 6 GLU CB C 56.706 -12.537 20.640 1.00 . B B . 941 GLU CB 1 1
12 24631 2 2 6 GLU CD C 59.119 -13.162 20.379 1.00 . B B . 941 GLU CD 1 1
12 24632 2 2 6 GLU CG C 58.063 -12.630 21.343 1.00 . B B . 941 GLU CG 1 1
12 24633 2 2 6 GLU H H 55.024 -13.924 22.481 1.00 . B B . 941 GLU H 1 1
12 24634 2 2 6 GLU HA H 55.971 -11.159 22.100 1.00 . B B . 941 GLU HA 1 1
12 24635 2 2 6 GLU HB2 H 56.435 -13.508 20.249 1.00 . B B . 941 GLU HB2 1 1
12 24636 2 2 6 GLU HB3 H 56.770 -11.827 19.830 1.00 . B B . 941 GLU HB3 1 1
12 24637 2 2 6 GLU HG2 H 58.354 -11.649 21.688 1.00 . B B . 941 GLU HG2 1 1
12 24638 2 2 6 GLU HG3 H 57.984 -13.297 22.188 1.00 . B B . 941 GLU HG3 1 1
12 24639 2 2 6 GLU N N 55.476 -13.080 22.688 1.00 . B B . 941 GLU N 1 1
12 24640 2 2 6 GLU O O 53.472 -12.730 20.844 1.00 . B B . 941 GLU O 1 1
12 24641 2 2 6 GLU OE1 O 58.758 -13.503 19.265 1.00 . B B . 941 GLU OE1 1 1
12 24642 2 2 6 GLU OE2 O 60.273 -13.219 20.770 1.00 . B B . 941 GLU OE2 1 1
12 24643 2 2 7 PRO C C 52.817 -10.997 18.242 1.00 . B B . 942 PRO C 1 1
12 24644 2 2 7 PRO CA C 52.875 -10.320 19.609 1.00 . B B . 942 PRO CA 1 1
12 24645 2 2 7 PRO CB C 52.947 -8.798 19.474 1.00 . B B . 942 PRO CB 1 1
12 24646 2 2 7 PRO CD C 55.070 -9.536 20.365 1.00 . B B . 942 PRO CD 1 1
12 24647 2 2 7 PRO CG C 54.404 -8.481 19.478 1.00 . B B . 942 PRO CG 1 1
12 24648 2 2 7 PRO HA H 52.013 -10.586 20.191 1.00 . B B . 942 PRO HA 1 1
12 24649 2 2 7 PRO HB2 H 52.493 -8.482 18.544 1.00 . B B . 942 PRO HB2 1 1
12 24650 2 2 7 PRO HB3 H 52.462 -8.322 20.312 1.00 . B B . 942 PRO HB3 1 1
12 24651 2 2 7 PRO HD2 H 56.021 -9.835 19.947 1.00 . B B . 942 PRO HD2 1 1
12 24652 2 2 7 PRO HD3 H 55.195 -9.164 21.370 1.00 . B B . 942 PRO HD3 1 1
12 24653 2 2 7 PRO HG2 H 54.797 -8.532 18.472 1.00 . B B . 942 PRO HG2 1 1
12 24654 2 2 7 PRO HG3 H 54.570 -7.500 19.896 1.00 . B B . 942 PRO HG3 1 1
12 24655 2 2 7 PRO N N 54.123 -10.663 20.352 1.00 . B B . 942 PRO N 1 1
12 24656 2 2 7 PRO O O 53.845 -11.183 17.589 1.00 . B B . 942 PRO O 1 1
12 24657 2 2 8 GLU C C 51.611 -10.994 15.389 1.00 . B B . 943 GLU C 1 1
12 24658 2 2 8 GLU CA C 51.444 -12.012 16.521 1.00 . B B . 943 GLU CA 1 1
12 24659 2 2 8 GLU CB C 50.061 -12.662 16.438 1.00 . B B . 943 GLU CB 1 1
12 24660 2 2 8 GLU CD C 48.594 -14.458 17.386 1.00 . B B . 943 GLU CD 1 1
12 24661 2 2 8 GLU CG C 49.980 -13.823 17.434 1.00 . B B . 943 GLU CG 1 1
12 24662 2 2 8 GLU H H 50.829 -11.186 18.374 1.00 . B B . 943 GLU H 1 1
12 24663 2 2 8 GLU HA H 52.197 -12.778 16.428 1.00 . B B . 943 GLU HA 1 1
12 24664 2 2 8 GLU HB2 H 49.303 -11.929 16.677 1.00 . B B . 943 GLU HB2 1 1
12 24665 2 2 8 GLU HB3 H 49.898 -13.036 15.439 1.00 . B B . 943 GLU HB3 1 1
12 24666 2 2 8 GLU HG2 H 50.724 -14.565 17.180 1.00 . B B . 943 GLU HG2 1 1
12 24667 2 2 8 GLU HG3 H 50.170 -13.454 18.432 1.00 . B B . 943 GLU HG3 1 1
12 24668 2 2 8 GLU N N 51.614 -11.361 17.814 1.00 . B B . 943 GLU N 1 1
12 24669 2 2 8 GLU O O 51.361 -9.805 15.583 1.00 . B B . 943 GLU O 1 1
12 24670 2 2 8 GLU OE1 O 47.753 -13.943 16.668 1.00 . B B . 943 GLU OE1 1 1
12 24671 2 2 8 GLU OE2 O 48.395 -15.451 18.066 1.00 . B B . 943 GLU OE2 1 1
12 24672 2 2 9 PRO C C 50.896 -10.033 12.465 1.00 . B B . 944 PRO C 1 1
12 24673 2 2 9 PRO CA C 52.227 -10.510 13.058 1.00 . B B . 944 PRO CA 1 1
12 24674 2 2 9 PRO CB C 52.997 -11.369 12.055 1.00 . B B . 944 PRO CB 1 1
12 24675 2 2 9 PRO CD C 52.354 -12.822 13.875 1.00 . B B . 944 PRO CD 1 1
12 24676 2 2 9 PRO CG C 52.602 -12.774 12.367 1.00 . B B . 944 PRO CG 1 1
12 24677 2 2 9 PRO HA H 52.834 -9.674 13.357 1.00 . B B . 944 PRO HA 1 1
12 24678 2 2 9 PRO HB2 H 52.712 -11.111 11.045 1.00 . B B . 944 PRO HB2 1 1
12 24679 2 2 9 PRO HB3 H 54.061 -11.246 12.191 1.00 . B B . 944 PRO HB3 1 1
12 24680 2 2 9 PRO HD2 H 51.523 -13.477 14.100 1.00 . B B . 944 PRO HD2 1 1
12 24681 2 2 9 PRO HD3 H 53.243 -13.140 14.398 1.00 . B B . 944 PRO HD3 1 1
12 24682 2 2 9 PRO HG2 H 51.699 -13.032 11.828 1.00 . B B . 944 PRO HG2 1 1
12 24683 2 2 9 PRO HG3 H 53.398 -13.451 12.108 1.00 . B B . 944 PRO HG3 1 1
12 24684 2 2 9 PRO N N 52.029 -11.426 14.221 1.00 . B B . 944 PRO N 1 1
12 24685 2 2 9 PRO O O 49.872 -10.699 12.616 1.00 . B B . 944 PRO O 1 1
12 24686 2 2 10 PRO C C 49.228 -9.132 9.931 1.00 . B B . 945 PRO C 1 1
12 24687 2 2 10 PRO CA C 49.656 -8.344 11.171 1.00 . B B . 945 PRO CA 1 1
12 24688 2 2 10 PRO CB C 50.054 -6.910 10.814 1.00 . B B . 945 PRO CB 1 1
12 24689 2 2 10 PRO CD C 52.060 -8.035 11.560 1.00 . B B . 945 PRO CD 1 1
12 24690 2 2 10 PRO CG C 51.532 -6.951 10.620 1.00 . B B . 945 PRO CG 1 1
12 24691 2 2 10 PRO HA H 48.855 -8.325 11.891 1.00 . B B . 945 PRO HA 1 1
12 24692 2 2 10 PRO HB2 H 49.561 -6.600 9.902 1.00 . B B . 945 PRO HB2 1 1
12 24693 2 2 10 PRO HB3 H 49.807 -6.240 11.622 1.00 . B B . 945 PRO HB3 1 1
12 24694 2 2 10 PRO HD2 H 52.860 -8.590 11.087 1.00 . B B . 945 PRO HD2 1 1
12 24695 2 2 10 PRO HD3 H 52.395 -7.601 12.489 1.00 . B B . 945 PRO HD3 1 1
12 24696 2 2 10 PRO HG2 H 51.765 -7.197 9.594 1.00 . B B . 945 PRO HG2 1 1
12 24697 2 2 10 PRO HG3 H 51.967 -6.001 10.883 1.00 . B B . 945 PRO HG3 1 1
12 24698 2 2 10 PRO N N 50.891 -8.904 11.797 1.00 . B B . 945 PRO N 1 1
12 24699 2 2 10 PRO O O 49.981 -9.962 9.423 1.00 . B B . 945 PRO O 1 1
12 24700 2 2 11 GLU C C 47.588 -8.670 7.048 1.00 . B B . 946 GLU C 1 1
12 24701 2 2 11 GLU CA C 47.496 -9.573 8.282 1.00 . B B . 946 GLU CA 1 1
12 24702 2 2 11 GLU CB C 46.040 -9.989 8.511 1.00 . B B . 946 GLU CB 1 1
12 24703 2 2 11 GLU CD C 44.518 -11.379 9.938 1.00 . B B . 946 GLU CD 1 1
12 24704 2 2 11 GLU CG C 45.969 -10.992 9.667 1.00 . B B . 946 GLU CG 1 1
12 24705 2 2 11 GLU H H 47.450 -8.214 9.910 1.00 . B B . 946 GLU H 1 1
12 24706 2 2 11 GLU HA H 48.090 -10.456 8.121 1.00 . B B . 946 GLU HA 1 1
12 24707 2 2 11 GLU HB2 H 45.450 -9.117 8.753 1.00 . B B . 946 GLU HB2 1 1
12 24708 2 2 11 GLU HB3 H 45.652 -10.449 7.615 1.00 . B B . 946 GLU HB3 1 1
12 24709 2 2 11 GLU HG2 H 46.532 -11.877 9.408 1.00 . B B . 946 GLU HG2 1 1
12 24710 2 2 11 GLU HG3 H 46.391 -10.546 10.555 1.00 . B B . 946 GLU HG3 1 1
12 24711 2 2 11 GLU N N 48.012 -8.877 9.459 1.00 . B B . 946 GLU N 1 1
12 24712 2 2 11 GLU O O 47.663 -7.448 7.177 1.00 . B B . 946 GLU O 1 1
12 24713 2 2 11 GLU OE1 O 43.647 -10.825 9.287 1.00 . B B . 946 GLU OE1 1 1
12 24714 2 2 11 GLU OE2 O 44.300 -12.222 10.791 1.00 . B B . 946 GLU OE2 1 1
12 24715 2 2 12 PRO C C 46.572 -7.400 4.485 1.00 . B B . 947 PRO C 1 1
12 24716 2 2 12 PRO CA C 47.680 -8.446 4.590 1.00 . B B . 947 PRO CA 1 1
12 24717 2 2 12 PRO CB C 47.522 -9.502 3.494 1.00 . B B . 947 PRO CB 1 1
12 24718 2 2 12 PRO CD C 47.509 -10.683 5.587 1.00 . B B . 947 PRO CD 1 1
12 24719 2 2 12 PRO CG C 47.947 -10.779 4.128 1.00 . B B . 947 PRO CG 1 1
12 24720 2 2 12 PRO HA H 48.650 -7.982 4.506 1.00 . B B . 947 PRO HA 1 1
12 24721 2 2 12 PRO HB2 H 46.490 -9.561 3.176 1.00 . B B . 947 PRO HB2 1 1
12 24722 2 2 12 PRO HB3 H 48.164 -9.271 2.658 1.00 . B B . 947 PRO HB3 1 1
12 24723 2 2 12 PRO HD2 H 46.495 -11.044 5.705 1.00 . B B . 947 PRO HD2 1 1
12 24724 2 2 12 PRO HD3 H 48.189 -11.226 6.222 1.00 . B B . 947 PRO HD3 1 1
12 24725 2 2 12 PRO HG2 H 47.465 -11.615 3.641 1.00 . B B . 947 PRO HG2 1 1
12 24726 2 2 12 PRO HG3 H 49.019 -10.879 4.076 1.00 . B B . 947 PRO HG3 1 1
12 24727 2 2 12 PRO N N 47.589 -9.237 5.861 1.00 . B B . 947 PRO N 1 1
12 24728 2 2 12 PRO O O 45.446 -7.629 4.927 1.00 . B B . 947 PRO O 1 1
12 24729 2 2 13 PHE C C 46.273 -4.292 2.559 1.00 . B B . 948 PHE C 1 1
12 24730 2 2 13 PHE CA C 45.919 -5.180 3.745 1.00 . B B . 948 PHE CA 1 1
12 24731 2 2 13 PHE CB C 45.864 -4.331 5.018 1.00 . B B . 948 PHE CB 1 1
12 24732 2 2 13 PHE CD1 C 47.435 -2.376 4.711 1.00 . B B . 948 PHE CD1 1 1
12 24733 2 2 13 PHE CD2 C 48.197 -4.305 5.969 1.00 . B B . 948 PHE CD2 1 1
12 24734 2 2 13 PHE CE1 C 48.672 -1.752 4.921 1.00 . B B . 948 PHE CE1 1 1
12 24735 2 2 13 PHE CE2 C 49.433 -3.681 6.176 1.00 . B B . 948 PHE CE2 1 1
12 24736 2 2 13 PHE CG C 47.197 -3.655 5.238 1.00 . B B . 948 PHE CG 1 1
12 24737 2 2 13 PHE CZ C 49.671 -2.406 5.653 1.00 . B B . 948 PHE CZ 1 1
12 24738 2 2 13 PHE H H 47.813 -6.127 3.563 1.00 . B B . 948 PHE H 1 1
12 24739 2 2 13 PHE HA H 44.946 -5.617 3.577 1.00 . B B . 948 PHE HA 1 1
12 24740 2 2 13 PHE HB2 H 45.093 -3.582 4.915 1.00 . B B . 948 PHE HB2 1 1
12 24741 2 2 13 PHE HB3 H 45.640 -4.964 5.863 1.00 . B B . 948 PHE HB3 1 1
12 24742 2 2 13 PHE HD1 H 46.664 -1.871 4.146 1.00 . B B . 948 PHE HD1 1 1
12 24743 2 2 13 PHE HD2 H 48.016 -5.291 6.374 1.00 . B B . 948 PHE HD2 1 1
12 24744 2 2 13 PHE HE1 H 48.858 -0.766 4.516 1.00 . B B . 948 PHE HE1 1 1
12 24745 2 2 13 PHE HE2 H 50.205 -4.184 6.741 1.00 . B B . 948 PHE HE2 1 1
12 24746 2 2 13 PHE HZ H 50.624 -1.925 5.814 1.00 . B B . 948 PHE HZ 1 1
12 24747 2 2 13 PHE N N 46.899 -6.254 3.900 1.00 . B B . 948 PHE N 1 1
12 24748 2 2 13 PHE O O 47.404 -4.301 2.084 1.00 . B B . 948 PHE O 1 1
12 24749 2 2 14 GLU C C 46.099 -1.295 1.438 1.00 . B B . 949 GLU C 1 1
12 24750 2 2 14 GLU CA C 45.537 -2.629 0.959 1.00 . B B . 949 GLU CA 1 1
12 24751 2 2 14 GLU CB C 44.232 -2.392 0.196 1.00 . B B . 949 GLU CB 1 1
12 24752 2 2 14 GLU CD C 42.434 -3.527 -1.126 1.00 . B B . 949 GLU CD 1 1
12 24753 2 2 14 GLU CG C 43.842 -3.664 -0.557 1.00 . B B . 949 GLU CG 1 1
12 24754 2 2 14 GLU H H 44.417 -3.546 2.504 1.00 . B B . 949 GLU H 1 1
12 24755 2 2 14 GLU HA H 46.250 -3.090 0.293 1.00 . B B . 949 GLU HA 1 1
12 24756 2 2 14 GLU HB2 H 43.450 -2.130 0.894 1.00 . B B . 949 GLU HB2 1 1
12 24757 2 2 14 GLU HB3 H 44.369 -1.586 -0.510 1.00 . B B . 949 GLU HB3 1 1
12 24758 2 2 14 GLU HG2 H 44.539 -3.825 -1.365 1.00 . B B . 949 GLU HG2 1 1
12 24759 2 2 14 GLU HG3 H 43.873 -4.505 0.119 1.00 . B B . 949 GLU HG3 1 1
12 24760 2 2 14 GLU N N 45.302 -3.520 2.087 1.00 . B B . 949 GLU N 1 1
12 24761 2 2 14 GLU O O 45.650 -0.744 2.443 1.00 . B B . 949 GLU O 1 1
12 24762 2 2 14 GLU OE1 O 41.734 -2.617 -0.716 1.00 . B B . 949 GLU OE1 1 1
12 24763 2 2 14 GLU OE2 O 42.076 -4.338 -1.966 1.00 . B B . 949 GLU OE2 1 1
12 24764 2 2 15 TYR C C 47.535 1.457 -0.123 1.00 . B B . 950 TYR C 1 1
12 24765 2 2 15 TYR CA C 47.683 0.502 1.037 1.00 . B B . 950 TYR CA 1 1
12 24766 2 2 15 TYR CB C 49.162 0.321 1.366 1.00 . B B . 950 TYR CB 1 1
12 24767 2 2 15 TYR CD1 C 49.437 2.802 1.805 1.00 . B B . 950 TYR CD1 1 1
12 24768 2 2 15 TYR CD2 C 51.039 1.675 0.376 1.00 . B B . 950 TYR CD2 1 1
12 24769 2 2 15 TYR CE1 C 50.132 4.002 1.636 1.00 . B B . 950 TYR CE1 1 1
12 24770 2 2 15 TYR CE2 C 51.730 2.878 0.203 1.00 . B B . 950 TYR CE2 1 1
12 24771 2 2 15 TYR CG C 49.890 1.633 1.175 1.00 . B B . 950 TYR CG 1 1
12 24772 2 2 15 TYR CZ C 51.278 4.042 0.833 1.00 . B B . 950 TYR CZ 1 1
12 24773 2 2 15 TYR H H 47.378 -1.249 -0.097 1.00 . B B . 950 TYR H 1 1
12 24774 2 2 15 TYR HA H 47.182 0.918 1.897 1.00 . B B . 950 TYR HA 1 1
12 24775 2 2 15 TYR HB2 H 49.265 -0.002 2.391 1.00 . B B . 950 TYR HB2 1 1
12 24776 2 2 15 TYR HB3 H 49.587 -0.423 0.709 1.00 . B B . 950 TYR HB3 1 1
12 24777 2 2 15 TYR HD1 H 48.545 2.783 2.413 1.00 . B B . 950 TYR HD1 1 1
12 24778 2 2 15 TYR HD2 H 51.386 0.780 -0.113 1.00 . B B . 950 TYR HD2 1 1
12 24779 2 2 15 TYR HE1 H 49.779 4.898 2.120 1.00 . B B . 950 TYR HE1 1 1
12 24780 2 2 15 TYR HE2 H 52.614 2.907 -0.418 1.00 . B B . 950 TYR HE2 1 1
12 24781 2 2 15 TYR HH H 52.774 5.172 1.184 1.00 . B B . 950 TYR HH 1 1
12 24782 2 2 15 TYR N N 47.073 -0.774 0.700 1.00 . B B . 950 TYR N 1 1
12 24783 2 2 15 TYR O O 47.911 1.148 -1.255 1.00 . B B . 950 TYR O 1 1
12 24784 2 2 15 TYR OH O 51.966 5.227 0.668 1.00 . B B . 950 TYR OH 1 1
12 24785 2 2 16 ILE C C 47.176 4.966 -0.317 1.00 . B B . 951 ILE C 1 1
12 24786 2 2 16 ILE CA C 46.791 3.609 -0.862 1.00 . B B . 951 ILE CA 1 1
12 24787 2 2 16 ILE CB C 45.335 3.615 -1.314 1.00 . B B . 951 ILE CB 1 1
12 24788 2 2 16 ILE CD1 C 43.441 2.149 -2.040 1.00 . B B . 951 ILE CD1 1 1
12 24789 2 2 16 ILE CG1 C 44.924 2.188 -1.673 1.00 . B B . 951 ILE CG1 1 1
12 24790 2 2 16 ILE CG2 C 45.208 4.492 -2.552 1.00 . B B . 951 ILE CG2 1 1
12 24791 2 2 16 ILE H H 46.707 2.809 1.081 1.00 . B B . 951 ILE H 1 1
12 24792 2 2 16 ILE HA H 47.422 3.374 -1.706 1.00 . B B . 951 ILE HA 1 1
12 24793 2 2 16 ILE HB H 44.705 3.995 -0.524 1.00 . B B . 951 ILE HB 1 1
12 24794 2 2 16 ILE HD11 H 43.104 1.122 -2.059 1.00 . B B . 951 ILE HD11 1 1
12 24795 2 2 16 ILE HD12 H 43.300 2.593 -3.014 1.00 . B B . 951 ILE HD12 1 1
12 24796 2 2 16 ILE HD13 H 42.874 2.701 -1.306 1.00 . B B . 951 ILE HD13 1 1
12 24797 2 2 16 ILE HG12 H 45.514 1.847 -2.509 1.00 . B B . 951 ILE HG12 1 1
12 24798 2 2 16 ILE HG13 H 45.094 1.544 -0.826 1.00 . B B . 951 ILE HG13 1 1
12 24799 2 2 16 ILE HG21 H 45.817 5.375 -2.431 1.00 . B B . 951 ILE HG21 1 1
12 24800 2 2 16 ILE HG22 H 44.177 4.778 -2.687 1.00 . B B . 951 ILE HG22 1 1
12 24801 2 2 16 ILE HG23 H 45.547 3.936 -3.415 1.00 . B B . 951 ILE HG23 1 1
12 24802 2 2 16 ILE N N 46.984 2.616 0.163 1.00 . B B . 951 ILE N 1 1
12 24803 2 2 16 ILE O O 46.782 5.332 0.789 1.00 . B B . 951 ILE O 1 1
12 24804 2 2 17 ASP C C 47.204 7.975 -0.618 1.00 . B B . 952 ASP C 1 1
12 24805 2 2 17 ASP CA C 48.382 7.014 -0.619 1.00 . B B . 952 ASP CA 1 1
12 24806 2 2 17 ASP CB C 49.486 7.560 -1.525 1.00 . B B . 952 ASP CB 1 1
12 24807 2 2 17 ASP CG C 49.930 8.935 -1.036 1.00 . B B . 952 ASP CG 1 1
12 24808 2 2 17 ASP H H 48.261 5.364 -1.942 1.00 . B B . 952 ASP H 1 1
12 24809 2 2 17 ASP HA H 48.762 6.920 0.387 1.00 . B B . 952 ASP HA 1 1
12 24810 2 2 17 ASP HB2 H 50.328 6.884 -1.509 1.00 . B B . 952 ASP HB2 1 1
12 24811 2 2 17 ASP HB3 H 49.112 7.643 -2.533 1.00 . B B . 952 ASP HB3 1 1
12 24812 2 2 17 ASP N N 47.958 5.707 -1.078 1.00 . B B . 952 ASP N 1 1
12 24813 2 2 17 ASP O O 46.989 8.727 -1.571 1.00 . B B . 952 ASP O 1 1
12 24814 2 2 17 ASP OD1 O 50.525 9.001 0.027 1.00 . B B . 952 ASP OD1 1 1
12 24815 2 2 17 ASP OD2 O 49.667 9.902 -1.732 1.00 . B B . 952 ASP OD2 1 1
12 24816 2 2 18 ASP C C 45.701 10.198 1.046 1.00 . B B . 953 ASP C 1 1
12 24817 2 2 18 ASP CA C 45.278 8.792 0.626 1.00 . B B . 953 ASP CA 1 1
12 24818 2 2 18 ASP CB C 44.348 8.197 1.685 1.00 . B B . 953 ASP CB 1 1
12 24819 2 2 18 ASP CG C 43.046 8.992 1.747 1.00 . B B . 953 ASP CG 1 1
12 24820 2 2 18 ASP H H 46.672 7.301 1.184 1.00 . B B . 953 ASP H 1 1
12 24821 2 2 18 ASP HA H 44.750 8.849 -0.314 1.00 . B B . 953 ASP HA 1 1
12 24822 2 2 18 ASP HB2 H 44.130 7.168 1.431 1.00 . B B . 953 ASP HB2 1 1
12 24823 2 2 18 ASP HB3 H 44.834 8.230 2.648 1.00 . B B . 953 ASP HB3 1 1
12 24824 2 2 18 ASP N N 46.444 7.934 0.469 1.00 . B B . 953 ASP N 1 1
12 24825 2 2 18 ASP O O 45.378 10.586 2.157 1.00 . B B . 953 ASP O 1 1
12 24826 2 2 18 ASP OXT O 46.341 10.867 0.251 1.00 . B B . 953 ASP OXT 1 1
12 24827 2 2 18 ASP OD1 O 42.975 10.027 1.105 1.00 . B B . 953 ASP OD1 1 1
12 24828 2 2 18 ASP OD2 O 42.141 8.554 2.437 1.00 . B B . 953 ASP OD2 1 1
13 24829 1 1 24 ASN C C 79.801 1.286 17.338 1.00 . A A . 20 ASN C 1 1
13 24830 1 1 24 ASN CA C 80.826 1.393 16.212 1.00 . A A . 20 ASN CA 1 1
13 24831 1 1 24 ASN CB C 80.457 0.434 15.077 1.00 . A A . 20 ASN CB 1 1
13 24832 1 1 24 ASN CG C 81.633 0.281 14.117 1.00 . A A . 20 ASN CG 1 1
13 24833 1 1 24 ASN H H 82.362 0.031 16.568 1.00 . A A . 20 ASN H 1 1
13 24834 1 1 24 ASN HA H 80.841 2.404 15.835 1.00 . A A . 20 ASN HA 1 1
13 24835 1 1 24 ASN HB2 H 80.207 -0.531 15.493 1.00 . A A . 20 ASN HB2 1 1
13 24836 1 1 24 ASN HB3 H 79.606 0.824 14.541 1.00 . A A . 20 ASN HB3 1 1
13 24837 1 1 24 ASN HD21 H 81.677 2.206 13.631 1.00 . A A . 20 ASN HD21 1 1
13 24838 1 1 24 ASN HD22 H 82.843 1.238 12.868 1.00 . A A . 20 ASN HD22 1 1
13 24839 1 1 24 ASN N N 82.177 1.041 16.735 1.00 . A A . 20 ASN N 1 1
13 24840 1 1 24 ASN ND2 N 82.089 1.329 13.487 1.00 . A A . 20 ASN ND2 1 1
13 24841 1 1 24 ASN O O 79.937 0.458 18.239 1.00 . A A . 20 ASN O 1 1
13 24842 1 1 24 ASN OD1 O 82.149 -0.822 13.937 1.00 . A A . 20 ASN OD1 1 1
13 24843 1 1 25 LYS C C 76.353 2.035 17.643 1.00 . A A . 21 LYS C 1 1
13 24844 1 1 25 LYS CA C 77.729 2.123 18.297 1.00 . A A . 21 LYS CA 1 1
13 24845 1 1 25 LYS CB C 77.820 3.394 19.148 1.00 . A A . 21 LYS CB 1 1
13 24846 1 1 25 LYS CD C 79.228 4.630 20.808 1.00 . A A . 21 LYS CD 1 1
13 24847 1 1 25 LYS CE C 79.243 5.934 20.007 1.00 . A A . 21 LYS CE 1 1
13 24848 1 1 25 LYS CG C 79.180 3.438 19.850 1.00 . A A . 21 LYS CG 1 1
13 24849 1 1 25 LYS H H 78.717 2.768 16.537 1.00 . A A . 21 LYS H 1 1
13 24850 1 1 25 LYS HA H 77.866 1.266 18.936 1.00 . A A . 21 LYS HA 1 1
13 24851 1 1 25 LYS HB2 H 77.713 4.260 18.513 1.00 . A A . 21 LYS HB2 1 1
13 24852 1 1 25 LYS HB3 H 77.035 3.390 19.888 1.00 . A A . 21 LYS HB3 1 1
13 24853 1 1 25 LYS HD2 H 78.359 4.611 21.449 1.00 . A A . 21 LYS HD2 1 1
13 24854 1 1 25 LYS HD3 H 80.121 4.571 21.412 1.00 . A A . 21 LYS HD3 1 1
13 24855 1 1 25 LYS HE2 H 80.075 5.924 19.318 1.00 . A A . 21 LYS HE2 1 1
13 24856 1 1 25 LYS HE3 H 78.321 6.027 19.454 1.00 . A A . 21 LYS HE3 1 1
13 24857 1 1 25 LYS HG2 H 79.329 2.523 20.406 1.00 . A A . 21 LYS HG2 1 1
13 24858 1 1 25 LYS HG3 H 79.962 3.540 19.112 1.00 . A A . 21 LYS HG3 1 1
13 24859 1 1 25 LYS HZ1 H 78.486 7.237 21.443 1.00 . A A . 21 LYS HZ1 1 1
13 24860 1 1 25 LYS HZ2 H 79.622 7.943 20.395 1.00 . A A . 21 LYS HZ2 1 1
13 24861 1 1 25 LYS HZ3 H 80.137 6.890 21.625 1.00 . A A . 21 LYS HZ3 1 1
13 24862 1 1 25 LYS N N 78.774 2.131 17.279 1.00 . A A . 21 LYS N 1 1
13 24863 1 1 25 LYS NZ N 79.382 7.088 20.938 1.00 . A A . 21 LYS NZ 1 1
13 24864 1 1 25 LYS O O 76.147 2.542 16.534 1.00 . A A . 21 LYS O 1 1
13 24865 1 1 26 TYR C C 73.183 2.334 18.374 1.00 . A A . 22 TYR C 1 1
13 24866 1 1 26 TYR CA C 74.070 1.242 17.812 1.00 . A A . 22 TYR CA 1 1
13 24867 1 1 26 TYR CB C 73.506 -0.128 18.187 1.00 . A A . 22 TYR CB 1 1
13 24868 1 1 26 TYR CD1 C 75.253 -1.007 16.573 1.00 . A A . 22 TYR CD1 1 1
13 24869 1 1 26 TYR CD2 C 73.271 -2.338 17.004 1.00 . A A . 22 TYR CD2 1 1
13 24870 1 1 26 TYR CE1 C 75.724 -1.992 15.698 1.00 . A A . 22 TYR CE1 1 1
13 24871 1 1 26 TYR CE2 C 73.744 -3.321 16.125 1.00 . A A . 22 TYR CE2 1 1
13 24872 1 1 26 TYR CG C 74.024 -1.180 17.230 1.00 . A A . 22 TYR CG 1 1
13 24873 1 1 26 TYR CZ C 74.970 -3.149 15.474 1.00 . A A . 22 TYR CZ 1 1
13 24874 1 1 26 TYR H H 75.625 1.011 19.208 1.00 . A A . 22 TYR H 1 1
13 24875 1 1 26 TYR HA H 74.097 1.330 16.737 1.00 . A A . 22 TYR HA 1 1
13 24876 1 1 26 TYR HB2 H 73.813 -0.378 19.194 1.00 . A A . 22 TYR HB2 1 1
13 24877 1 1 26 TYR HB3 H 72.429 -0.098 18.139 1.00 . A A . 22 TYR HB3 1 1
13 24878 1 1 26 TYR HD1 H 75.836 -0.117 16.739 1.00 . A A . 22 TYR HD1 1 1
13 24879 1 1 26 TYR HD2 H 72.322 -2.469 17.503 1.00 . A A . 22 TYR HD2 1 1
13 24880 1 1 26 TYR HE1 H 76.670 -1.857 15.194 1.00 . A A . 22 TYR HE1 1 1
13 24881 1 1 26 TYR HE2 H 73.162 -4.214 15.953 1.00 . A A . 22 TYR HE2 1 1
13 24882 1 1 26 TYR HH H 75.957 -3.687 13.930 1.00 . A A . 22 TYR HH 1 1
13 24883 1 1 26 TYR N N 75.413 1.390 18.334 1.00 . A A . 22 TYR N 1 1
13 24884 1 1 26 TYR O O 72.898 2.370 19.572 1.00 . A A . 22 TYR O 1 1
13 24885 1 1 26 TYR OH O 75.435 -4.119 14.610 1.00 . A A . 22 TYR OH 1 1
13 24886 1 1 27 LEU C C 70.566 3.806 18.386 1.00 . A A . 23 LEU C 1 1
13 24887 1 1 27 LEU CA C 71.914 4.322 17.900 1.00 . A A . 23 LEU CA 1 1
13 24888 1 1 27 LEU CB C 71.709 5.271 16.724 1.00 . A A . 23 LEU CB 1 1
13 24889 1 1 27 LEU CD1 C 72.826 6.711 15.032 1.00 . A A . 23 LEU CD1 1 1
13 24890 1 1 27 LEU CD2 C 73.593 6.774 17.405 1.00 . A A . 23 LEU CD2 1 1
13 24891 1 1 27 LEU CG C 73.046 5.876 16.293 1.00 . A A . 23 LEU CG 1 1
13 24892 1 1 27 LEU H H 73.020 3.140 16.555 1.00 . A A . 23 LEU H 1 1
13 24893 1 1 27 LEU HA H 72.393 4.851 18.696 1.00 . A A . 23 LEU HA 1 1
13 24894 1 1 27 LEU HB2 H 71.272 4.734 15.896 1.00 . A A . 23 LEU HB2 1 1
13 24895 1 1 27 LEU HB3 H 71.051 6.065 17.028 1.00 . A A . 23 LEU HB3 1 1
13 24896 1 1 27 LEU HD11 H 73.014 6.103 14.159 1.00 . A A . 23 LEU HD11 1 1
13 24897 1 1 27 LEU HD12 H 73.498 7.556 15.035 1.00 . A A . 23 LEU HD12 1 1
13 24898 1 1 27 LEU HD13 H 71.804 7.063 15.009 1.00 . A A . 23 LEU HD13 1 1
13 24899 1 1 27 LEU HD21 H 73.884 7.726 16.987 1.00 . A A . 23 LEU HD21 1 1
13 24900 1 1 27 LEU HD22 H 74.453 6.302 17.860 1.00 . A A . 23 LEU HD22 1 1
13 24901 1 1 27 LEU HD23 H 72.828 6.927 18.153 1.00 . A A . 23 LEU HD23 1 1
13 24902 1 1 27 LEU HG H 73.753 5.083 16.083 1.00 . A A . 23 LEU HG 1 1
13 24903 1 1 27 LEU N N 72.757 3.226 17.499 1.00 . A A . 23 LEU N 1 1
13 24904 1 1 27 LEU O O 70.010 4.318 19.357 1.00 . A A . 23 LEU O 1 1
13 24905 1 1 28 VAL C C 68.724 0.721 17.766 1.00 . A A . 24 VAL C 1 1
13 24906 1 1 28 VAL CA C 68.757 2.201 18.099 1.00 . A A . 24 VAL CA 1 1
13 24907 1 1 28 VAL CB C 67.595 2.903 17.382 1.00 . A A . 24 VAL CB 1 1
13 24908 1 1 28 VAL CG1 C 67.364 2.269 16.008 1.00 . A A . 24 VAL CG1 1 1
13 24909 1 1 28 VAL CG2 C 66.315 2.769 18.224 1.00 . A A . 24 VAL CG2 1 1
13 24910 1 1 28 VAL H H 70.557 2.398 16.946 1.00 . A A . 24 VAL H 1 1
13 24911 1 1 28 VAL HA H 68.621 2.321 19.167 1.00 . A A . 24 VAL HA 1 1
13 24912 1 1 28 VAL HB H 67.832 3.942 17.255 1.00 . A A . 24 VAL HB 1 1
13 24913 1 1 28 VAL HG11 H 66.729 2.914 15.418 1.00 . A A . 24 VAL HG11 1 1
13 24914 1 1 28 VAL HG12 H 66.885 1.305 16.130 1.00 . A A . 24 VAL HG12 1 1
13 24915 1 1 28 VAL HG13 H 68.310 2.141 15.507 1.00 . A A . 24 VAL HG13 1 1
13 24916 1 1 28 VAL HG21 H 65.623 3.558 17.960 1.00 . A A . 24 VAL HG21 1 1
13 24917 1 1 28 VAL HG22 H 66.563 2.846 19.273 1.00 . A A . 24 VAL HG22 1 1
13 24918 1 1 28 VAL HG23 H 65.855 1.810 18.034 1.00 . A A . 24 VAL HG23 1 1
13 24919 1 1 28 VAL N N 70.051 2.780 17.712 1.00 . A A . 24 VAL N 1 1
13 24920 1 1 28 VAL O O 69.550 0.229 17.003 1.00 . A A . 24 VAL O 1 1
13 24921 1 1 29 GLU C C 66.354 -1.947 18.734 1.00 . A A . 25 GLU C 1 1
13 24922 1 1 29 GLU CA C 67.616 -1.403 18.088 1.00 . A A . 25 GLU CA 1 1
13 24923 1 1 29 GLU CB C 68.826 -2.157 18.643 1.00 . A A . 25 GLU CB 1 1
13 24924 1 1 29 GLU CD C 70.154 -2.382 20.758 1.00 . A A . 25 GLU CD 1 1
13 24925 1 1 29 GLU CG C 69.379 -1.417 19.867 1.00 . A A . 25 GLU CG 1 1
13 24926 1 1 29 GLU H H 67.124 0.479 18.920 1.00 . A A . 25 GLU H 1 1
13 24927 1 1 29 GLU HA H 67.560 -1.573 17.022 1.00 . A A . 25 GLU HA 1 1
13 24928 1 1 29 GLU HB2 H 68.523 -3.154 18.933 1.00 . A A . 25 GLU HB2 1 1
13 24929 1 1 29 GLU HB3 H 69.591 -2.220 17.882 1.00 . A A . 25 GLU HB3 1 1
13 24930 1 1 29 GLU HG2 H 70.040 -0.626 19.538 1.00 . A A . 25 GLU HG2 1 1
13 24931 1 1 29 GLU HG3 H 68.562 -0.990 20.428 1.00 . A A . 25 GLU HG3 1 1
13 24932 1 1 29 GLU N N 67.759 0.023 18.337 1.00 . A A . 25 GLU N 1 1
13 24933 1 1 29 GLU O O 66.168 -1.857 19.948 1.00 . A A . 25 GLU O 1 1
13 24934 1 1 29 GLU OE1 O 69.529 -3.257 21.335 1.00 . A A . 25 GLU OE1 1 1
13 24935 1 1 29 GLU OE2 O 71.361 -2.230 20.854 1.00 . A A . 25 GLU OE2 1 1
13 24936 1 1 30 PHE C C 63.765 -4.203 17.452 1.00 . A A . 26 PHE C 1 1
13 24937 1 1 30 PHE CA C 64.267 -3.120 18.403 1.00 . A A . 26 PHE CA 1 1
13 24938 1 1 30 PHE CB C 63.213 -2.038 18.594 1.00 . A A . 26 PHE CB 1 1
13 24939 1 1 30 PHE CD1 C 62.012 -1.827 16.396 1.00 . A A . 26 PHE CD1 1 1
13 24940 1 1 30 PHE CD2 C 63.670 -0.155 16.974 1.00 . A A . 26 PHE CD2 1 1
13 24941 1 1 30 PHE CE1 C 61.765 -1.163 15.191 1.00 . A A . 26 PHE CE1 1 1
13 24942 1 1 30 PHE CE2 C 63.425 0.511 15.771 1.00 . A A . 26 PHE CE2 1 1
13 24943 1 1 30 PHE CG C 62.963 -1.326 17.288 1.00 . A A . 26 PHE CG 1 1
13 24944 1 1 30 PHE CZ C 62.472 0.007 14.876 1.00 . A A . 26 PHE CZ 1 1
13 24945 1 1 30 PHE H H 65.721 -2.577 16.952 1.00 . A A . 26 PHE H 1 1
13 24946 1 1 30 PHE HA H 64.464 -3.574 19.360 1.00 . A A . 26 PHE HA 1 1
13 24947 1 1 30 PHE HB2 H 62.294 -2.486 18.945 1.00 . A A . 26 PHE HB2 1 1
13 24948 1 1 30 PHE HB3 H 63.569 -1.330 19.324 1.00 . A A . 26 PHE HB3 1 1
13 24949 1 1 30 PHE HD1 H 61.470 -2.726 16.635 1.00 . A A . 26 PHE HD1 1 1
13 24950 1 1 30 PHE HD2 H 64.404 0.238 17.658 1.00 . A A . 26 PHE HD2 1 1
13 24951 1 1 30 PHE HE1 H 61.029 -1.554 14.507 1.00 . A A . 26 PHE HE1 1 1
13 24952 1 1 30 PHE HE2 H 63.974 1.420 15.538 1.00 . A A . 26 PHE HE2 1 1
13 24953 1 1 30 PHE HZ H 62.280 0.519 13.945 1.00 . A A . 26 PHE HZ 1 1
13 24954 1 1 30 PHE N N 65.504 -2.532 17.910 1.00 . A A . 26 PHE N 1 1
13 24955 1 1 30 PHE O O 64.125 -4.228 16.276 1.00 . A A . 26 PHE O 1 1
13 24956 1 1 31 ARG C C 61.325 -5.699 16.228 1.00 . A A . 27 ARG C 1 1
13 24957 1 1 31 ARG CA C 62.417 -6.197 17.163 1.00 . A A . 27 ARG CA 1 1
13 24958 1 1 31 ARG CB C 61.849 -7.291 18.071 1.00 . A A . 27 ARG CB 1 1
13 24959 1 1 31 ARG CD C 62.388 -9.002 19.809 1.00 . A A . 27 ARG CD 1 1
13 24960 1 1 31 ARG CG C 62.976 -7.924 18.892 1.00 . A A . 27 ARG CG 1 1
13 24961 1 1 31 ARG CZ C 63.173 -10.581 21.503 1.00 . A A . 27 ARG CZ 1 1
13 24962 1 1 31 ARG H H 62.692 -5.048 18.917 1.00 . A A . 27 ARG H 1 1
13 24963 1 1 31 ARG HA H 63.218 -6.613 16.573 1.00 . A A . 27 ARG HA 1 1
13 24964 1 1 31 ARG HB2 H 61.118 -6.862 18.739 1.00 . A A . 27 ARG HB2 1 1
13 24965 1 1 31 ARG HB3 H 61.381 -8.052 17.465 1.00 . A A . 27 ARG HB3 1 1
13 24966 1 1 31 ARG HD2 H 61.650 -8.554 20.456 1.00 . A A . 27 ARG HD2 1 1
13 24967 1 1 31 ARG HD3 H 61.915 -9.763 19.204 1.00 . A A . 27 ARG HD3 1 1
13 24968 1 1 31 ARG HE H 64.360 -9.298 20.524 1.00 . A A . 27 ARG HE 1 1
13 24969 1 1 31 ARG HG2 H 63.701 -8.371 18.226 1.00 . A A . 27 ARG HG2 1 1
13 24970 1 1 31 ARG HG3 H 63.456 -7.166 19.492 1.00 . A A . 27 ARG HG3 1 1
13 24971 1 1 31 ARG HH11 H 61.200 -10.645 21.133 1.00 . A A . 27 ARG HH11 1 1
13 24972 1 1 31 ARG HH12 H 61.776 -11.755 22.330 1.00 . A A . 27 ARG HH12 1 1
13 24973 1 1 31 ARG HH21 H 65.078 -10.756 22.092 1.00 . A A . 27 ARG HH21 1 1
13 24974 1 1 31 ARG HH22 H 63.953 -11.819 22.870 1.00 . A A . 27 ARG HH22 1 1
13 24975 1 1 31 ARG N N 62.942 -5.107 17.973 1.00 . A A . 27 ARG N 1 1
13 24976 1 1 31 ARG NE N 63.438 -9.610 20.623 1.00 . A A . 27 ARG NE 1 1
13 24977 1 1 31 ARG NH1 N 61.954 -11.026 21.666 1.00 . A A . 27 ARG NH1 1 1
13 24978 1 1 31 ARG NH2 N 64.144 -11.092 22.210 1.00 . A A . 27 ARG NH2 1 1
13 24979 1 1 31 ARG O O 60.322 -5.139 16.671 1.00 . A A . 27 ARG O 1 1
13 24980 1 1 32 ALA C C 60.684 -6.365 12.686 1.00 . A A . 28 ALA C 1 1
13 24981 1 1 32 ALA CA C 60.539 -5.519 13.941 1.00 . A A . 28 ALA CA 1 1
13 24982 1 1 32 ALA CB C 60.716 -4.039 13.578 1.00 . A A . 28 ALA CB 1 1
13 24983 1 1 32 ALA H H 62.338 -6.395 14.648 1.00 . A A . 28 ALA H 1 1
13 24984 1 1 32 ALA HA H 59.551 -5.661 14.351 1.00 . A A . 28 ALA HA 1 1
13 24985 1 1 32 ALA HB1 H 60.213 -3.428 14.313 1.00 . A A . 28 ALA HB1 1 1
13 24986 1 1 32 ALA HB2 H 60.289 -3.851 12.598 1.00 . A A . 28 ALA HB2 1 1
13 24987 1 1 32 ALA HB3 H 61.766 -3.795 13.564 1.00 . A A . 28 ALA HB3 1 1
13 24988 1 1 32 ALA N N 61.522 -5.928 14.935 1.00 . A A . 28 ALA N 1 1
13 24989 1 1 32 ALA O O 61.795 -6.619 12.224 1.00 . A A . 28 ALA O 1 1
13 24990 1 1 33 GLY C C 59.253 -6.742 9.714 1.00 . A A . 29 GLY C 1 1
13 24991 1 1 33 GLY CA C 59.583 -7.600 10.925 1.00 . A A . 29 GLY CA 1 1
13 24992 1 1 33 GLY H H 58.699 -6.552 12.538 1.00 . A A . 29 GLY H 1 1
13 24993 1 1 33 GLY HA2 H 60.571 -8.025 10.803 1.00 . A A . 29 GLY HA2 1 1
13 24994 1 1 33 GLY HA3 H 58.860 -8.396 11.009 1.00 . A A . 29 GLY HA3 1 1
13 24995 1 1 33 GLY N N 59.558 -6.792 12.133 1.00 . A A . 29 GLY N 1 1
13 24996 1 1 33 GLY O O 58.568 -5.728 9.830 1.00 . A A . 29 GLY O 1 1
13 24997 1 1 34 LYS C C 58.270 -6.880 6.619 1.00 . A A . 30 LYS C 1 1
13 24998 1 1 34 LYS CA C 59.515 -6.380 7.343 1.00 . A A . 30 LYS CA 1 1
13 24999 1 1 34 LYS CB C 60.720 -6.484 6.405 1.00 . A A . 30 LYS CB 1 1
13 25000 1 1 34 LYS CD C 61.876 -8.073 4.871 1.00 . A A . 30 LYS CD 1 1
13 25001 1 1 34 LYS CE C 63.218 -7.363 5.057 1.00 . A A . 30 LYS CE 1 1
13 25002 1 1 34 LYS CG C 61.040 -7.955 6.145 1.00 . A A . 30 LYS CG 1 1
13 25003 1 1 34 LYS H H 60.303 -7.948 8.524 1.00 . A A . 30 LYS H 1 1
13 25004 1 1 34 LYS HA H 59.372 -5.348 7.611 1.00 . A A . 30 LYS HA 1 1
13 25005 1 1 34 LYS HB2 H 60.495 -5.993 5.470 1.00 . A A . 30 LYS HB2 1 1
13 25006 1 1 34 LYS HB3 H 61.575 -6.010 6.865 1.00 . A A . 30 LYS HB3 1 1
13 25007 1 1 34 LYS HD2 H 62.048 -9.115 4.651 1.00 . A A . 30 LYS HD2 1 1
13 25008 1 1 34 LYS HD3 H 61.341 -7.615 4.055 1.00 . A A . 30 LYS HD3 1 1
13 25009 1 1 34 LYS HE2 H 63.048 -6.306 5.203 1.00 . A A . 30 LYS HE2 1 1
13 25010 1 1 34 LYS HE3 H 63.725 -7.769 5.918 1.00 . A A . 30 LYS HE3 1 1
13 25011 1 1 34 LYS HG2 H 61.595 -8.356 6.982 1.00 . A A . 30 LYS HG2 1 1
13 25012 1 1 34 LYS HG3 H 60.121 -8.508 6.023 1.00 . A A . 30 LYS HG3 1 1
13 25013 1 1 34 LYS HZ1 H 64.055 -8.575 3.585 1.00 . A A . 30 LYS HZ1 1 1
13 25014 1 1 34 LYS HZ2 H 65.031 -7.261 4.037 1.00 . A A . 30 LYS HZ2 1 1
13 25015 1 1 34 LYS HZ3 H 63.668 -7.012 3.053 1.00 . A A . 30 LYS HZ3 1 1
13 25016 1 1 34 LYS N N 59.755 -7.140 8.558 1.00 . A A . 30 LYS N 1 1
13 25017 1 1 34 LYS NZ N 64.057 -7.568 3.841 1.00 . A A . 30 LYS NZ 1 1
13 25018 1 1 34 LYS O O 57.654 -7.864 7.023 1.00 . A A . 30 LYS O 1 1
13 25019 1 1 35 MET C C 57.042 -6.429 3.265 1.00 . A A . 31 MET C 1 1
13 25020 1 1 35 MET CA C 56.732 -6.563 4.760 1.00 . A A . 31 MET CA 1 1
13 25021 1 1 35 MET CB C 55.545 -5.667 5.108 1.00 . A A . 31 MET CB 1 1
13 25022 1 1 35 MET CE C 52.775 -5.609 6.853 1.00 . A A . 31 MET CE 1 1
13 25023 1 1 35 MET CG C 55.488 -5.427 6.621 1.00 . A A . 31 MET CG 1 1
13 25024 1 1 35 MET H H 58.427 -5.406 5.283 1.00 . A A . 31 MET H 1 1
13 25025 1 1 35 MET HA H 56.475 -7.590 4.976 1.00 . A A . 31 MET HA 1 1
13 25026 1 1 35 MET HB2 H 55.650 -4.734 4.596 1.00 . A A . 31 MET HB2 1 1
13 25027 1 1 35 MET HB3 H 54.633 -6.147 4.791 1.00 . A A . 31 MET HB3 1 1
13 25028 1 1 35 MET HE1 H 51.866 -5.137 6.509 1.00 . A A . 31 MET HE1 1 1
13 25029 1 1 35 MET HE2 H 52.599 -6.066 7.813 1.00 . A A . 31 MET HE2 1 1
13 25030 1 1 35 MET HE3 H 53.081 -6.365 6.146 1.00 . A A . 31 MET HE3 1 1
13 25031 1 1 35 MET HG2 H 55.381 -6.371 7.133 1.00 . A A . 31 MET HG2 1 1
13 25032 1 1 35 MET HG3 H 56.397 -4.942 6.944 1.00 . A A . 31 MET HG3 1 1
13 25033 1 1 35 MET N N 57.903 -6.188 5.547 1.00 . A A . 31 MET N 1 1
13 25034 1 1 35 MET O O 58.111 -5.949 2.884 1.00 . A A . 31 MET O 1 1
13 25035 1 1 35 MET SD S 54.076 -4.361 7.009 1.00 . A A . 31 MET SD 1 1
13 25036 1 1 36 SER C C 55.119 -6.028 0.342 1.00 . A A . 32 SER C 1 1
13 25037 1 1 36 SER CA C 56.290 -6.758 0.979 1.00 . A A . 32 SER CA 1 1
13 25038 1 1 36 SER CB C 56.400 -8.158 0.376 1.00 . A A . 32 SER CB 1 1
13 25039 1 1 36 SER H H 55.266 -7.210 2.768 1.00 . A A . 32 SER H 1 1
13 25040 1 1 36 SER HA H 57.200 -6.215 0.773 1.00 . A A . 32 SER HA 1 1
13 25041 1 1 36 SER HB2 H 55.539 -8.742 0.657 1.00 . A A . 32 SER HB2 1 1
13 25042 1 1 36 SER HB3 H 56.441 -8.081 -0.705 1.00 . A A . 32 SER HB3 1 1
13 25043 1 1 36 SER HG H 57.523 -9.721 0.656 1.00 . A A . 32 SER HG 1 1
13 25044 1 1 36 SER N N 56.103 -6.848 2.421 1.00 . A A . 32 SER N 1 1
13 25045 1 1 36 SER O O 53.982 -6.502 0.390 1.00 . A A . 32 SER O 1 1
13 25046 1 1 36 SER OG O 57.576 -8.787 0.868 1.00 . A A . 32 SER OG 1 1
13 25047 1 1 37 LEU C C 54.392 -4.314 -2.417 1.00 . A A . 33 LEU C 1 1
13 25048 1 1 37 LEU CA C 54.343 -4.121 -0.910 1.00 . A A . 33 LEU CA 1 1
13 25049 1 1 37 LEU CB C 54.472 -2.632 -0.558 1.00 . A A . 33 LEU CB 1 1
13 25050 1 1 37 LEU CD1 C 52.119 -2.288 -1.382 1.00 . A A . 33 LEU CD1 1 1
13 25051 1 1 37 LEU CD2 C 53.613 -0.332 -1.049 1.00 . A A . 33 LEU CD2 1 1
13 25052 1 1 37 LEU CG C 53.565 -1.798 -1.479 1.00 . A A . 33 LEU CG 1 1
13 25053 1 1 37 LEU H H 56.313 -4.545 -0.279 1.00 . A A . 33 LEU H 1 1
13 25054 1 1 37 LEU HA H 53.394 -4.480 -0.542 1.00 . A A . 33 LEU HA 1 1
13 25055 1 1 37 LEU HB2 H 54.184 -2.481 0.474 1.00 . A A . 33 LEU HB2 1 1
13 25056 1 1 37 LEU HB3 H 55.500 -2.321 -0.688 1.00 . A A . 33 LEU HB3 1 1
13 25057 1 1 37 LEU HD11 H 52.006 -2.914 -0.513 1.00 . A A . 33 LEU HD11 1 1
13 25058 1 1 37 LEU HD12 H 51.873 -2.854 -2.270 1.00 . A A . 33 LEU HD12 1 1
13 25059 1 1 37 LEU HD13 H 51.457 -1.438 -1.303 1.00 . A A . 33 LEU HD13 1 1
13 25060 1 1 37 LEU HD21 H 54.639 0.000 -1.008 1.00 . A A . 33 LEU HD21 1 1
13 25061 1 1 37 LEU HD22 H 53.160 -0.228 -0.074 1.00 . A A . 33 LEU HD22 1 1
13 25062 1 1 37 LEU HD23 H 53.068 0.268 -1.764 1.00 . A A . 33 LEU HD23 1 1
13 25063 1 1 37 LEU HG H 53.906 -1.882 -2.500 1.00 . A A . 33 LEU HG 1 1
13 25064 1 1 37 LEU N N 55.393 -4.882 -0.263 1.00 . A A . 33 LEU N 1 1
13 25065 1 1 37 LEU O O 55.376 -3.966 -3.069 1.00 . A A . 33 LEU O 1 1
13 25066 1 1 38 LYS C C 52.015 -4.373 -4.966 1.00 . A A . 34 LYS C 1 1
13 25067 1 1 38 LYS CA C 53.230 -5.094 -4.394 1.00 . A A . 34 LYS CA 1 1
13 25068 1 1 38 LYS CB C 53.137 -6.593 -4.681 1.00 . A A . 34 LYS CB 1 1
13 25069 1 1 38 LYS CD C 54.468 -8.679 -5.043 1.00 . A A . 34 LYS CD 1 1
13 25070 1 1 38 LYS CE C 53.647 -9.530 -4.072 1.00 . A A . 34 LYS CE 1 1
13 25071 1 1 38 LYS CG C 54.522 -7.232 -4.545 1.00 . A A . 34 LYS CG 1 1
13 25072 1 1 38 LYS H H 52.561 -5.115 -2.386 1.00 . A A . 34 LYS H 1 1
13 25073 1 1 38 LYS HA H 54.121 -4.705 -4.863 1.00 . A A . 34 LYS HA 1 1
13 25074 1 1 38 LYS HB2 H 52.462 -7.052 -3.972 1.00 . A A . 34 LYS HB2 1 1
13 25075 1 1 38 LYS HB3 H 52.768 -6.748 -5.683 1.00 . A A . 34 LYS HB3 1 1
13 25076 1 1 38 LYS HD2 H 54.009 -8.705 -6.021 1.00 . A A . 34 LYS HD2 1 1
13 25077 1 1 38 LYS HD3 H 55.471 -9.075 -5.106 1.00 . A A . 34 LYS HD3 1 1
13 25078 1 1 38 LYS HE2 H 54.083 -9.472 -3.086 1.00 . A A . 34 LYS HE2 1 1
13 25079 1 1 38 LYS HE3 H 52.633 -9.162 -4.041 1.00 . A A . 34 LYS HE3 1 1
13 25080 1 1 38 LYS HG2 H 55.235 -6.674 -5.134 1.00 . A A . 34 LYS HG2 1 1
13 25081 1 1 38 LYS HG3 H 54.823 -7.221 -3.508 1.00 . A A . 34 LYS HG3 1 1
13 25082 1 1 38 LYS HZ1 H 52.717 -11.372 -4.352 1.00 . A A . 34 LYS HZ1 1 1
13 25083 1 1 38 LYS HZ2 H 54.380 -11.479 -4.019 1.00 . A A . 34 LYS HZ2 1 1
13 25084 1 1 38 LYS HZ3 H 53.848 -10.981 -5.553 1.00 . A A . 34 LYS HZ3 1 1
13 25085 1 1 38 LYS N N 53.317 -4.864 -2.960 1.00 . A A . 34 LYS N 1 1
13 25086 1 1 38 LYS NZ N 53.648 -10.947 -4.534 1.00 . A A . 34 LYS NZ 1 1
13 25087 1 1 38 LYS O O 50.873 -4.736 -4.684 1.00 . A A . 34 LYS O 1 1
13 25088 1 1 39 GLY C C 50.500 -1.715 -5.305 1.00 . A A . 35 GLY C 1 1
13 25089 1 1 39 GLY CA C 51.189 -2.569 -6.363 1.00 . A A . 35 GLY CA 1 1
13 25090 1 1 39 GLY H H 53.199 -3.093 -5.949 1.00 . A A . 35 GLY H 1 1
13 25091 1 1 39 GLY HA2 H 51.592 -1.929 -7.136 1.00 . A A . 35 GLY HA2 1 1
13 25092 1 1 39 GLY HA3 H 50.465 -3.242 -6.799 1.00 . A A . 35 GLY HA3 1 1
13 25093 1 1 39 GLY N N 52.270 -3.342 -5.767 1.00 . A A . 35 GLY N 1 1
13 25094 1 1 39 GLY O O 50.903 -0.581 -5.045 1.00 . A A . 35 GLY O 1 1
13 25095 1 1 40 THR C C 48.372 -2.501 -2.505 1.00 . A A . 36 THR C 1 1
13 25096 1 1 40 THR CA C 48.726 -1.565 -3.655 1.00 . A A . 36 THR CA 1 1
13 25097 1 1 40 THR CB C 47.455 -0.946 -4.236 1.00 . A A . 36 THR CB 1 1
13 25098 1 1 40 THR CG2 C 47.835 0.216 -5.154 1.00 . A A . 36 THR CG2 1 1
13 25099 1 1 40 THR H H 49.193 -3.183 -4.941 1.00 . A A . 36 THR H 1 1
13 25100 1 1 40 THR HA H 49.350 -0.772 -3.272 1.00 . A A . 36 THR HA 1 1
13 25101 1 1 40 THR HB H 46.838 -0.573 -3.433 1.00 . A A . 36 THR HB 1 1
13 25102 1 1 40 THR HG1 H 47.203 -2.088 -5.791 1.00 . A A . 36 THR HG1 1 1
13 25103 1 1 40 THR HG21 H 48.571 -0.117 -5.872 1.00 . A A . 36 THR HG21 1 1
13 25104 1 1 40 THR HG22 H 48.248 1.022 -4.561 1.00 . A A . 36 THR HG22 1 1
13 25105 1 1 40 THR HG23 H 46.957 0.566 -5.675 1.00 . A A . 36 THR HG23 1 1
13 25106 1 1 40 THR N N 49.462 -2.274 -4.695 1.00 . A A . 36 THR N 1 1
13 25107 1 1 40 THR O O 47.442 -2.235 -1.747 1.00 . A A . 36 THR O 1 1
13 25108 1 1 40 THR OG1 O 46.735 -1.930 -4.968 1.00 . A A . 36 THR OG1 1 1
13 25109 1 1 41 THR C C 50.131 -4.783 -0.497 1.00 . A A . 37 THR C 1 1
13 25110 1 1 41 THR CA C 48.862 -4.561 -1.313 1.00 . A A . 37 THR CA 1 1
13 25111 1 1 41 THR CB C 48.391 -5.890 -1.908 1.00 . A A . 37 THR CB 1 1
13 25112 1 1 41 THR CG2 C 48.104 -6.887 -0.784 1.00 . A A . 37 THR CG2 1 1
13 25113 1 1 41 THR H H 49.842 -3.763 -3.015 1.00 . A A . 37 THR H 1 1
13 25114 1 1 41 THR HA H 48.090 -4.173 -0.664 1.00 . A A . 37 THR HA 1 1
13 25115 1 1 41 THR HB H 49.160 -6.290 -2.548 1.00 . A A . 37 THR HB 1 1
13 25116 1 1 41 THR HG1 H 46.656 -5.054 -2.176 1.00 . A A . 37 THR HG1 1 1
13 25117 1 1 41 THR HG21 H 47.192 -7.423 -1.003 1.00 . A A . 37 THR HG21 1 1
13 25118 1 1 41 THR HG22 H 47.995 -6.358 0.150 1.00 . A A . 37 THR HG22 1 1
13 25119 1 1 41 THR HG23 H 48.922 -7.589 -0.707 1.00 . A A . 37 THR HG23 1 1
13 25120 1 1 41 THR N N 49.113 -3.598 -2.380 1.00 . A A . 37 THR N 1 1
13 25121 1 1 41 THR O O 51.203 -5.026 -1.052 1.00 . A A . 37 THR O 1 1
13 25122 1 1 41 THR OG1 O 47.206 -5.674 -2.661 1.00 . A A . 37 THR OG1 1 1
13 25123 1 1 42 VAL C C 50.993 -6.201 2.470 1.00 . A A . 38 VAL C 1 1
13 25124 1 1 42 VAL CA C 51.150 -4.896 1.700 1.00 . A A . 38 VAL CA 1 1
13 25125 1 1 42 VAL CB C 51.242 -3.744 2.702 1.00 . A A . 38 VAL CB 1 1
13 25126 1 1 42 VAL CG1 C 52.449 -3.957 3.617 1.00 . A A . 38 VAL CG1 1 1
13 25127 1 1 42 VAL CG2 C 51.390 -2.417 1.959 1.00 . A A . 38 VAL CG2 1 1
13 25128 1 1 42 VAL H H 49.130 -4.503 1.210 1.00 . A A . 38 VAL H 1 1
13 25129 1 1 42 VAL HA H 52.054 -4.928 1.111 1.00 . A A . 38 VAL HA 1 1
13 25130 1 1 42 VAL HB H 50.342 -3.723 3.300 1.00 . A A . 38 VAL HB 1 1
13 25131 1 1 42 VAL HG11 H 52.970 -3.019 3.749 1.00 . A A . 38 VAL HG11 1 1
13 25132 1 1 42 VAL HG12 H 53.117 -4.679 3.172 1.00 . A A . 38 VAL HG12 1 1
13 25133 1 1 42 VAL HG13 H 52.113 -4.320 4.577 1.00 . A A . 38 VAL HG13 1 1
13 25134 1 1 42 VAL HG21 H 50.677 -2.376 1.149 1.00 . A A . 38 VAL HG21 1 1
13 25135 1 1 42 VAL HG22 H 52.392 -2.335 1.564 1.00 . A A . 38 VAL HG22 1 1
13 25136 1 1 42 VAL HG23 H 51.204 -1.601 2.641 1.00 . A A . 38 VAL HG23 1 1
13 25137 1 1 42 VAL N N 50.006 -4.700 0.822 1.00 . A A . 38 VAL N 1 1
13 25138 1 1 42 VAL O O 49.997 -6.396 3.169 1.00 . A A . 38 VAL O 1 1
13 25139 1 1 43 THR C C 53.010 -8.454 4.107 1.00 . A A . 39 THR C 1 1
13 25140 1 1 43 THR CA C 51.905 -8.364 3.045 1.00 . A A . 39 THR CA 1 1
13 25141 1 1 43 THR CB C 52.076 -9.499 2.042 1.00 . A A . 39 THR CB 1 1
13 25142 1 1 43 THR CG2 C 50.921 -9.470 1.038 1.00 . A A . 39 THR CG2 1 1
13 25143 1 1 43 THR H H 52.743 -6.897 1.777 1.00 . A A . 39 THR H 1 1
13 25144 1 1 43 THR HA H 50.940 -8.452 3.502 1.00 . A A . 39 THR HA 1 1
13 25145 1 1 43 THR HB H 52.072 -10.436 2.563 1.00 . A A . 39 THR HB 1 1
13 25146 1 1 43 THR HG1 H 54.018 -9.445 2.000 1.00 . A A . 39 THR HG1 1 1
13 25147 1 1 43 THR HG21 H 50.125 -8.851 1.424 1.00 . A A . 39 THR HG21 1 1
13 25148 1 1 43 THR HG22 H 50.553 -10.474 0.882 1.00 . A A . 39 THR HG22 1 1
13 25149 1 1 43 THR HG23 H 51.270 -9.065 0.100 1.00 . A A . 39 THR HG23 1 1
13 25150 1 1 43 THR N N 51.972 -7.093 2.346 1.00 . A A . 39 THR N 1 1
13 25151 1 1 43 THR O O 54.166 -8.171 3.813 1.00 . A A . 39 THR O 1 1
13 25152 1 1 43 THR OG1 O 53.311 -9.341 1.360 1.00 . A A . 39 THR OG1 1 1
13 25153 1 1 44 PRO C C 54.651 -10.140 6.231 1.00 . A A . 40 PRO C 1 1
13 25154 1 1 44 PRO CA C 53.713 -8.947 6.412 1.00 . A A . 40 PRO CA 1 1
13 25155 1 1 44 PRO CB C 52.868 -9.101 7.681 1.00 . A A . 40 PRO CB 1 1
13 25156 1 1 44 PRO CD C 51.345 -9.206 5.808 1.00 . A A . 40 PRO CD 1 1
13 25157 1 1 44 PRO CG C 51.586 -9.714 7.227 1.00 . A A . 40 PRO CG 1 1
13 25158 1 1 44 PRO HA H 54.285 -8.036 6.474 1.00 . A A . 40 PRO HA 1 1
13 25159 1 1 44 PRO HB2 H 53.368 -9.751 8.385 1.00 . A A . 40 PRO HB2 1 1
13 25160 1 1 44 PRO HB3 H 52.677 -8.138 8.126 1.00 . A A . 40 PRO HB3 1 1
13 25161 1 1 44 PRO HD2 H 50.917 -9.987 5.191 1.00 . A A . 40 PRO HD2 1 1
13 25162 1 1 44 PRO HD3 H 50.704 -8.338 5.818 1.00 . A A . 40 PRO HD3 1 1
13 25163 1 1 44 PRO HG2 H 51.666 -10.793 7.234 1.00 . A A . 40 PRO HG2 1 1
13 25164 1 1 44 PRO HG3 H 50.780 -9.395 7.864 1.00 . A A . 40 PRO HG3 1 1
13 25165 1 1 44 PRO N N 52.692 -8.838 5.325 1.00 . A A . 40 PRO N 1 1
13 25166 1 1 44 PRO O O 54.226 -11.221 5.820 1.00 . A A . 40 PRO O 1 1
13 25167 1 1 45 ASP C C 57.053 -11.716 7.787 1.00 . A A . 41 ASP C 1 1
13 25168 1 1 45 ASP CA C 56.917 -11.003 6.450 1.00 . A A . 41 ASP CA 1 1
13 25169 1 1 45 ASP CB C 58.276 -10.441 6.036 1.00 . A A . 41 ASP CB 1 1
13 25170 1 1 45 ASP CG C 59.224 -11.584 5.687 1.00 . A A . 41 ASP CG 1 1
13 25171 1 1 45 ASP H H 56.202 -9.057 6.892 1.00 . A A . 41 ASP H 1 1
13 25172 1 1 45 ASP HA H 56.589 -11.713 5.706 1.00 . A A . 41 ASP HA 1 1
13 25173 1 1 45 ASP HB2 H 58.153 -9.798 5.178 1.00 . A A . 41 ASP HB2 1 1
13 25174 1 1 45 ASP HB3 H 58.693 -9.874 6.853 1.00 . A A . 41 ASP HB3 1 1
13 25175 1 1 45 ASP N N 55.925 -9.937 6.560 1.00 . A A . 41 ASP N 1 1
13 25176 1 1 45 ASP O O 57.373 -11.100 8.803 1.00 . A A . 41 ASP O 1 1
13 25177 1 1 45 ASP OD1 O 58.862 -12.723 5.935 1.00 . A A . 41 ASP OD1 1 1
13 25178 1 1 45 ASP OD2 O 60.295 -11.305 5.175 1.00 . A A . 41 ASP OD2 1 1
13 25179 1 1 46 LYS C C 58.328 -13.870 9.505 1.00 . A A . 42 LYS C 1 1
13 25180 1 1 46 LYS CA C 56.883 -13.796 9.006 1.00 . A A . 42 LYS CA 1 1
13 25181 1 1 46 LYS CB C 56.354 -15.212 8.762 1.00 . A A . 42 LYS CB 1 1
13 25182 1 1 46 LYS CD C 54.016 -14.677 9.502 1.00 . A A . 42 LYS CD 1 1
13 25183 1 1 46 LYS CE C 52.540 -14.825 9.130 1.00 . A A . 42 LYS CE 1 1
13 25184 1 1 46 LYS CG C 54.881 -15.164 8.336 1.00 . A A . 42 LYS CG 1 1
13 25185 1 1 46 LYS H H 56.540 -13.451 6.945 1.00 . A A . 42 LYS H 1 1
13 25186 1 1 46 LYS HA H 56.281 -13.319 9.764 1.00 . A A . 42 LYS HA 1 1
13 25187 1 1 46 LYS HB2 H 56.936 -15.679 7.981 1.00 . A A . 42 LYS HB2 1 1
13 25188 1 1 46 LYS HB3 H 56.446 -15.787 9.669 1.00 . A A . 42 LYS HB3 1 1
13 25189 1 1 46 LYS HD2 H 54.229 -15.271 10.379 1.00 . A A . 42 LYS HD2 1 1
13 25190 1 1 46 LYS HD3 H 54.231 -13.640 9.705 1.00 . A A . 42 LYS HD3 1 1
13 25191 1 1 46 LYS HE2 H 52.336 -15.854 8.872 1.00 . A A . 42 LYS HE2 1 1
13 25192 1 1 46 LYS HE3 H 51.927 -14.537 9.970 1.00 . A A . 42 LYS HE3 1 1
13 25193 1 1 46 LYS HG2 H 54.769 -14.490 7.500 1.00 . A A . 42 LYS HG2 1 1
13 25194 1 1 46 LYS HG3 H 54.562 -16.153 8.044 1.00 . A A . 42 LYS HG3 1 1
13 25195 1 1 46 LYS HZ1 H 51.212 -13.735 7.953 1.00 . A A . 42 LYS HZ1 1 1
13 25196 1 1 46 LYS HZ2 H 52.491 -14.441 7.085 1.00 . A A . 42 LYS HZ2 1 1
13 25197 1 1 46 LYS HZ3 H 52.767 -13.064 8.042 1.00 . A A . 42 LYS HZ3 1 1
13 25198 1 1 46 LYS N N 56.797 -13.013 7.783 1.00 . A A . 42 LYS N 1 1
13 25199 1 1 46 LYS NZ N 52.229 -13.950 7.964 1.00 . A A . 42 LYS NZ 1 1
13 25200 1 1 46 LYS O O 58.578 -14.272 10.641 1.00 . A A . 42 LYS O 1 1
13 25201 1 1 47 ARG C C 61.012 -12.268 9.860 1.00 . A A . 43 ARG C 1 1
13 25202 1 1 47 ARG CA C 60.681 -13.501 9.029 1.00 . A A . 43 ARG CA 1 1
13 25203 1 1 47 ARG CB C 61.534 -13.522 7.764 1.00 . A A . 43 ARG CB 1 1
13 25204 1 1 47 ARG CD C 62.082 -14.835 5.722 1.00 . A A . 43 ARG CD 1 1
13 25205 1 1 47 ARG CG C 61.398 -14.884 7.085 1.00 . A A . 43 ARG CG 1 1
13 25206 1 1 47 ARG CZ C 60.235 -14.463 4.166 1.00 . A A . 43 ARG CZ 1 1
13 25207 1 1 47 ARG H H 59.032 -13.162 7.765 1.00 . A A . 43 ARG H 1 1
13 25208 1 1 47 ARG HA H 60.885 -14.390 9.608 1.00 . A A . 43 ARG HA 1 1
13 25209 1 1 47 ARG HB2 H 61.197 -12.747 7.090 1.00 . A A . 43 ARG HB2 1 1
13 25210 1 1 47 ARG HB3 H 62.569 -13.351 8.021 1.00 . A A . 43 ARG HB3 1 1
13 25211 1 1 47 ARG HD2 H 63.070 -14.415 5.837 1.00 . A A . 43 ARG HD2 1 1
13 25212 1 1 47 ARG HD3 H 62.161 -15.835 5.322 1.00 . A A . 43 ARG HD3 1 1
13 25213 1 1 47 ARG HE H 61.583 -13.069 4.669 1.00 . A A . 43 ARG HE 1 1
13 25214 1 1 47 ARG HG2 H 61.864 -15.642 7.697 1.00 . A A . 43 ARG HG2 1 1
13 25215 1 1 47 ARG HG3 H 60.353 -15.118 6.952 1.00 . A A . 43 ARG HG3 1 1
13 25216 1 1 47 ARG HH11 H 60.307 -16.303 4.969 1.00 . A A . 43 ARG HH11 1 1
13 25217 1 1 47 ARG HH12 H 59.011 -16.019 3.855 1.00 . A A . 43 ARG HH12 1 1
13 25218 1 1 47 ARG HH21 H 59.899 -12.741 3.204 1.00 . A A . 43 ARG HH21 1 1
13 25219 1 1 47 ARG HH22 H 58.782 -14.020 2.861 1.00 . A A . 43 ARG HH22 1 1
13 25220 1 1 47 ARG N N 59.277 -13.479 8.656 1.00 . A A . 43 ARG N 1 1
13 25221 1 1 47 ARG NE N 61.309 -13.998 4.809 1.00 . A A . 43 ARG NE 1 1
13 25222 1 1 47 ARG NH1 N 59.821 -15.691 4.346 1.00 . A A . 43 ARG NH1 1 1
13 25223 1 1 47 ARG NH2 N 59.588 -13.680 3.347 1.00 . A A . 43 ARG NH2 1 1
13 25224 1 1 47 ARG O O 61.776 -11.403 9.430 1.00 . A A . 43 ARG O 1 1
13 25225 1 1 48 LYS C C 62.138 -10.827 12.137 1.00 . A A . 44 LYS C 1 1
13 25226 1 1 48 LYS CA C 60.648 -11.054 11.927 1.00 . A A . 44 LYS CA 1 1
13 25227 1 1 48 LYS CB C 59.960 -11.287 13.267 1.00 . A A . 44 LYS CB 1 1
13 25228 1 1 48 LYS CD C 59.872 -12.770 15.263 1.00 . A A . 44 LYS CD 1 1
13 25229 1 1 48 LYS CE C 60.575 -13.917 15.985 1.00 . A A . 44 LYS CE 1 1
13 25230 1 1 48 LYS CG C 60.578 -12.504 13.937 1.00 . A A . 44 LYS CG 1 1
13 25231 1 1 48 LYS H H 59.821 -12.909 11.331 1.00 . A A . 44 LYS H 1 1
13 25232 1 1 48 LYS HA H 60.225 -10.177 11.476 1.00 . A A . 44 LYS HA 1 1
13 25233 1 1 48 LYS HB2 H 60.098 -10.420 13.899 1.00 . A A . 44 LYS HB2 1 1
13 25234 1 1 48 LYS HB3 H 58.907 -11.458 13.112 1.00 . A A . 44 LYS HB3 1 1
13 25235 1 1 48 LYS HD2 H 59.908 -11.881 15.875 1.00 . A A . 44 LYS HD2 1 1
13 25236 1 1 48 LYS HD3 H 58.843 -13.040 15.078 1.00 . A A . 44 LYS HD3 1 1
13 25237 1 1 48 LYS HE2 H 61.615 -13.663 16.124 1.00 . A A . 44 LYS HE2 1 1
13 25238 1 1 48 LYS HE3 H 60.110 -14.075 16.945 1.00 . A A . 44 LYS HE3 1 1
13 25239 1 1 48 LYS HG2 H 60.470 -13.359 13.288 1.00 . A A . 44 LYS HG2 1 1
13 25240 1 1 48 LYS HG3 H 61.622 -12.316 14.118 1.00 . A A . 44 LYS HG3 1 1
13 25241 1 1 48 LYS HZ1 H 61.405 -15.393 14.773 1.00 . A A . 44 LYS HZ1 1 1
13 25242 1 1 48 LYS HZ2 H 59.793 -15.009 14.393 1.00 . A A . 44 LYS HZ2 1 1
13 25243 1 1 48 LYS HZ3 H 60.146 -15.943 15.769 1.00 . A A . 44 LYS HZ3 1 1
13 25244 1 1 48 LYS N N 60.422 -12.191 11.046 1.00 . A A . 44 LYS N 1 1
13 25245 1 1 48 LYS NZ N 60.472 -15.159 15.168 1.00 . A A . 44 LYS NZ 1 1
13 25246 1 1 48 LYS O O 62.903 -11.778 12.272 1.00 . A A . 44 LYS O 1 1
13 25247 1 1 49 GLY C C 64.143 -8.217 13.447 1.00 . A A . 45 GLY C 1 1
13 25248 1 1 49 GLY CA C 63.947 -9.230 12.333 1.00 . A A . 45 GLY CA 1 1
13 25249 1 1 49 GLY H H 61.889 -8.844 12.032 1.00 . A A . 45 GLY H 1 1
13 25250 1 1 49 GLY HA2 H 64.498 -10.122 12.565 1.00 . A A . 45 GLY HA2 1 1
13 25251 1 1 49 GLY HA3 H 64.332 -8.814 11.420 1.00 . A A . 45 GLY HA3 1 1
13 25252 1 1 49 GLY N N 62.544 -9.563 12.153 1.00 . A A . 45 GLY N 1 1
13 25253 1 1 49 GLY O O 63.359 -8.141 14.393 1.00 . A A . 45 GLY O 1 1
13 25254 1 1 50 LEU C C 65.967 -5.165 13.542 1.00 . A A . 46 LEU C 1 1
13 25255 1 1 50 LEU CA C 65.531 -6.415 14.279 1.00 . A A . 46 LEU CA 1 1
13 25256 1 1 50 LEU CB C 66.668 -6.891 15.182 1.00 . A A . 46 LEU CB 1 1
13 25257 1 1 50 LEU CD1 C 65.938 -6.611 17.554 1.00 . A A . 46 LEU CD1 1 1
13 25258 1 1 50 LEU CD2 C 68.221 -5.872 16.842 1.00 . A A . 46 LEU CD2 1 1
13 25259 1 1 50 LEU CG C 66.757 -5.997 16.417 1.00 . A A . 46 LEU CG 1 1
13 25260 1 1 50 LEU H H 65.772 -7.555 12.524 1.00 . A A . 46 LEU H 1 1
13 25261 1 1 50 LEU HA H 64.662 -6.193 14.882 1.00 . A A . 46 LEU HA 1 1
13 25262 1 1 50 LEU HB2 H 66.480 -7.909 15.489 1.00 . A A . 46 LEU HB2 1 1
13 25263 1 1 50 LEU HB3 H 67.601 -6.841 14.640 1.00 . A A . 46 LEU HB3 1 1
13 25264 1 1 50 LEU HD11 H 66.572 -7.254 18.147 1.00 . A A . 46 LEU HD11 1 1
13 25265 1 1 50 LEU HD12 H 65.126 -7.189 17.140 1.00 . A A . 46 LEU HD12 1 1
13 25266 1 1 50 LEU HD13 H 65.541 -5.826 18.178 1.00 . A A . 46 LEU HD13 1 1
13 25267 1 1 50 LEU HD21 H 68.276 -5.757 17.914 1.00 . A A . 46 LEU HD21 1 1
13 25268 1 1 50 LEU HD22 H 68.660 -5.009 16.363 1.00 . A A . 46 LEU HD22 1 1
13 25269 1 1 50 LEU HD23 H 68.759 -6.761 16.544 1.00 . A A . 46 LEU HD23 1 1
13 25270 1 1 50 LEU HG H 66.364 -5.019 16.180 1.00 . A A . 46 LEU HG 1 1
13 25271 1 1 50 LEU N N 65.200 -7.439 13.310 1.00 . A A . 46 LEU N 1 1
13 25272 1 1 50 LEU O O 66.914 -5.200 12.753 1.00 . A A . 46 LEU O 1 1
13 25273 1 1 51 VAL C C 66.550 -2.031 14.051 1.00 . A A . 47 VAL C 1 1
13 25274 1 1 51 VAL CA C 65.638 -2.822 13.153 1.00 . A A . 47 VAL CA 1 1
13 25275 1 1 51 VAL CB C 64.380 -2.006 12.850 1.00 . A A . 47 VAL CB 1 1
13 25276 1 1 51 VAL CG1 C 64.767 -0.571 12.483 1.00 . A A . 47 VAL CG1 1 1
13 25277 1 1 51 VAL CG2 C 63.639 -2.638 11.673 1.00 . A A . 47 VAL CG2 1 1
13 25278 1 1 51 VAL H H 64.555 -4.085 14.446 1.00 . A A . 47 VAL H 1 1
13 25279 1 1 51 VAL HA H 66.148 -3.042 12.230 1.00 . A A . 47 VAL HA 1 1
13 25280 1 1 51 VAL HB H 63.741 -1.999 13.718 1.00 . A A . 47 VAL HB 1 1
13 25281 1 1 51 VAL HG11 H 64.094 -0.201 11.724 1.00 . A A . 47 VAL HG11 1 1
13 25282 1 1 51 VAL HG12 H 65.781 -0.550 12.109 1.00 . A A . 47 VAL HG12 1 1
13 25283 1 1 51 VAL HG13 H 64.696 0.055 13.362 1.00 . A A . 47 VAL HG13 1 1
13 25284 1 1 51 VAL HG21 H 63.415 -3.669 11.900 1.00 . A A . 47 VAL HG21 1 1
13 25285 1 1 51 VAL HG22 H 64.261 -2.591 10.789 1.00 . A A . 47 VAL HG22 1 1
13 25286 1 1 51 VAL HG23 H 62.720 -2.100 11.496 1.00 . A A . 47 VAL HG23 1 1
13 25287 1 1 51 VAL N N 65.289 -4.064 13.802 1.00 . A A . 47 VAL N 1 1
13 25288 1 1 51 VAL O O 66.111 -1.484 15.062 1.00 . A A . 47 VAL O 1 1
13 25289 1 1 52 TYR C C 69.555 -0.251 13.651 1.00 . A A . 48 TYR C 1 1
13 25290 1 1 52 TYR CA C 68.761 -1.226 14.505 1.00 . A A . 48 TYR CA 1 1
13 25291 1 1 52 TYR CB C 69.700 -2.186 15.244 1.00 . A A . 48 TYR CB 1 1
13 25292 1 1 52 TYR CD1 C 71.800 -2.280 13.901 1.00 . A A . 48 TYR CD1 1 1
13 25293 1 1 52 TYR CD2 C 70.252 -4.140 13.739 1.00 . A A . 48 TYR CD2 1 1
13 25294 1 1 52 TYR CE1 C 72.664 -2.918 13.011 1.00 . A A . 48 TYR CE1 1 1
13 25295 1 1 52 TYR CE2 C 71.116 -4.785 12.843 1.00 . A A . 48 TYR CE2 1 1
13 25296 1 1 52 TYR CG C 70.600 -2.886 14.265 1.00 . A A . 48 TYR CG 1 1
13 25297 1 1 52 TYR CZ C 72.324 -4.173 12.481 1.00 . A A . 48 TYR CZ 1 1
13 25298 1 1 52 TYR H H 68.123 -2.433 12.866 1.00 . A A . 48 TYR H 1 1
13 25299 1 1 52 TYR HA H 68.209 -0.662 15.238 1.00 . A A . 48 TYR HA 1 1
13 25300 1 1 52 TYR HB2 H 70.306 -1.631 15.943 1.00 . A A . 48 TYR HB2 1 1
13 25301 1 1 52 TYR HB3 H 69.116 -2.919 15.781 1.00 . A A . 48 TYR HB3 1 1
13 25302 1 1 52 TYR HD1 H 72.061 -1.314 14.316 1.00 . A A . 48 TYR HD1 1 1
13 25303 1 1 52 TYR HD2 H 69.319 -4.606 14.018 1.00 . A A . 48 TYR HD2 1 1
13 25304 1 1 52 TYR HE1 H 73.591 -2.440 12.728 1.00 . A A . 48 TYR HE1 1 1
13 25305 1 1 52 TYR HE2 H 70.853 -5.755 12.437 1.00 . A A . 48 TYR HE2 1 1
13 25306 1 1 52 TYR HH H 73.754 -4.122 11.222 1.00 . A A . 48 TYR HH 1 1
13 25307 1 1 52 TYR N N 67.819 -1.969 13.688 1.00 . A A . 48 TYR N 1 1
13 25308 1 1 52 TYR O O 69.740 -0.458 12.453 1.00 . A A . 48 TYR O 1 1
13 25309 1 1 52 TYR OH O 73.175 -4.794 11.594 1.00 . A A . 48 TYR OH 1 1
13 25310 1 1 53 ILE C C 72.157 1.955 14.219 1.00 . A A . 49 ILE C 1 1
13 25311 1 1 53 ILE CA C 70.776 1.848 13.611 1.00 . A A . 49 ILE CA 1 1
13 25312 1 1 53 ILE CB C 70.056 3.190 13.714 1.00 . A A . 49 ILE CB 1 1
13 25313 1 1 53 ILE CD1 C 67.964 4.423 13.072 1.00 . A A . 49 ILE CD1 1 1
13 25314 1 1 53 ILE CG1 C 68.777 3.142 12.869 1.00 . A A . 49 ILE CG1 1 1
13 25315 1 1 53 ILE CG2 C 70.975 4.280 13.189 1.00 . A A . 49 ILE CG2 1 1
13 25316 1 1 53 ILE H H 69.819 0.920 15.243 1.00 . A A . 49 ILE H 1 1
13 25317 1 1 53 ILE HA H 70.880 1.603 12.572 1.00 . A A . 49 ILE HA 1 1
13 25318 1 1 53 ILE HB H 69.801 3.385 14.750 1.00 . A A . 49 ILE HB 1 1
13 25319 1 1 53 ILE HD11 H 68.458 5.246 12.569 1.00 . A A . 49 ILE HD11 1 1
13 25320 1 1 53 ILE HD12 H 67.887 4.641 14.124 1.00 . A A . 49 ILE HD12 1 1
13 25321 1 1 53 ILE HD13 H 66.977 4.291 12.656 1.00 . A A . 49 ILE HD13 1 1
13 25322 1 1 53 ILE HG12 H 69.041 3.044 11.827 1.00 . A A . 49 ILE HG12 1 1
13 25323 1 1 53 ILE HG13 H 68.182 2.293 13.171 1.00 . A A . 49 ILE HG13 1 1
13 25324 1 1 53 ILE HG21 H 70.427 5.204 13.091 1.00 . A A . 49 ILE HG21 1 1
13 25325 1 1 53 ILE HG22 H 71.362 3.982 12.219 1.00 . A A . 49 ILE HG22 1 1
13 25326 1 1 53 ILE HG23 H 71.791 4.421 13.880 1.00 . A A . 49 ILE HG23 1 1
13 25327 1 1 53 ILE N N 70.009 0.816 14.286 1.00 . A A . 49 ILE N 1 1
13 25328 1 1 53 ILE O O 72.297 1.857 15.429 1.00 . A A . 49 ILE O 1 1
13 25329 1 1 54 GLN C C 75.287 3.332 13.059 1.00 . A A . 50 GLN C 1 1
13 25330 1 1 54 GLN CA C 74.542 2.279 13.862 1.00 . A A . 50 GLN CA 1 1
13 25331 1 1 54 GLN CB C 75.286 0.950 13.750 1.00 . A A . 50 GLN CB 1 1
13 25332 1 1 54 GLN CD C 76.105 -0.791 12.168 1.00 . A A . 50 GLN CD 1 1
13 25333 1 1 54 GLN CG C 75.445 0.575 12.284 1.00 . A A . 50 GLN CG 1 1
13 25334 1 1 54 GLN H H 72.992 2.215 12.406 1.00 . A A . 50 GLN H 1 1
13 25335 1 1 54 GLN HA H 74.520 2.576 14.899 1.00 . A A . 50 GLN HA 1 1
13 25336 1 1 54 GLN HB2 H 76.265 1.052 14.194 1.00 . A A . 50 GLN HB2 1 1
13 25337 1 1 54 GLN HB3 H 74.733 0.179 14.260 1.00 . A A . 50 GLN HB3 1 1
13 25338 1 1 54 GLN HE21 H 77.882 -0.120 12.732 1.00 . A A . 50 GLN HE21 1 1
13 25339 1 1 54 GLN HE22 H 77.812 -1.779 12.374 1.00 . A A . 50 GLN HE22 1 1
13 25340 1 1 54 GLN HG2 H 74.473 0.549 11.812 1.00 . A A . 50 GLN HG2 1 1
13 25341 1 1 54 GLN HG3 H 76.064 1.312 11.795 1.00 . A A . 50 GLN HG3 1 1
13 25342 1 1 54 GLN N N 73.171 2.150 13.374 1.00 . A A . 50 GLN N 1 1
13 25343 1 1 54 GLN NE2 N 77.371 -0.907 12.448 1.00 . A A . 50 GLN NE2 1 1
13 25344 1 1 54 GLN O O 75.103 3.445 11.856 1.00 . A A . 50 GLN O 1 1
13 25345 1 1 54 GLN OE1 O 75.450 -1.776 11.825 1.00 . A A . 50 GLN OE1 1 1
13 25346 1 1 55 GLN C C 78.352 4.704 12.915 1.00 . A A . 51 GLN C 1 1
13 25347 1 1 55 GLN CA C 76.904 5.128 13.060 1.00 . A A . 51 GLN CA 1 1
13 25348 1 1 55 GLN CB C 76.818 6.438 13.840 1.00 . A A . 51 GLN CB 1 1
13 25349 1 1 55 GLN CD C 77.599 8.808 13.925 1.00 . A A . 51 GLN CD 1 1
13 25350 1 1 55 GLN CG C 77.670 7.504 13.147 1.00 . A A . 51 GLN CG 1 1
13 25351 1 1 55 GLN H H 76.244 3.949 14.684 1.00 . A A . 51 GLN H 1 1
13 25352 1 1 55 GLN HA H 76.490 5.285 12.075 1.00 . A A . 51 GLN HA 1 1
13 25353 1 1 55 GLN HB2 H 75.788 6.766 13.867 1.00 . A A . 51 GLN HB2 1 1
13 25354 1 1 55 GLN HB3 H 77.177 6.288 14.846 1.00 . A A . 51 GLN HB3 1 1
13 25355 1 1 55 GLN HE21 H 76.811 9.805 12.414 1.00 . A A . 51 GLN HE21 1 1
13 25356 1 1 55 GLN HE22 H 77.063 10.710 13.826 1.00 . A A . 51 GLN HE22 1 1
13 25357 1 1 55 GLN HG2 H 78.698 7.174 13.101 1.00 . A A . 51 GLN HG2 1 1
13 25358 1 1 55 GLN HG3 H 77.300 7.667 12.146 1.00 . A A . 51 GLN HG3 1 1
13 25359 1 1 55 GLN N N 76.133 4.092 13.729 1.00 . A A . 51 GLN N 1 1
13 25360 1 1 55 GLN NE2 N 77.119 9.863 13.341 1.00 . A A . 51 GLN NE2 1 1
13 25361 1 1 55 GLN O O 78.994 4.283 13.879 1.00 . A A . 51 GLN O 1 1
13 25362 1 1 55 GLN OE1 O 77.982 8.863 15.094 1.00 . A A . 51 GLN OE1 1 1
13 25363 1 1 56 THR C C 81.181 5.600 11.636 1.00 . A A . 52 THR C 1 1
13 25364 1 1 56 THR CA C 80.235 4.442 11.430 1.00 . A A . 52 THR CA 1 1
13 25365 1 1 56 THR CB C 80.361 3.870 10.024 1.00 . A A . 52 THR CB 1 1
13 25366 1 1 56 THR CG2 C 79.701 2.492 10.017 1.00 . A A . 52 THR CG2 1 1
13 25367 1 1 56 THR H H 78.292 5.164 10.972 1.00 . A A . 52 THR H 1 1
13 25368 1 1 56 THR HA H 80.512 3.675 12.114 1.00 . A A . 52 THR HA 1 1
13 25369 1 1 56 THR HB H 81.405 3.765 9.769 1.00 . A A . 52 THR HB 1 1
13 25370 1 1 56 THR HG1 H 79.899 4.392 8.205 1.00 . A A . 52 THR HG1 1 1
13 25371 1 1 56 THR HG21 H 80.327 1.796 10.555 1.00 . A A . 52 THR HG21 1 1
13 25372 1 1 56 THR HG22 H 79.576 2.152 9.003 1.00 . A A . 52 THR HG22 1 1
13 25373 1 1 56 THR HG23 H 78.735 2.550 10.507 1.00 . A A . 52 THR HG23 1 1
13 25374 1 1 56 THR N N 78.859 4.818 11.700 1.00 . A A . 52 THR N 1 1
13 25375 1 1 56 THR O O 80.761 6.735 11.857 1.00 . A A . 52 THR O 1 1
13 25376 1 1 56 THR OG1 O 79.735 4.738 9.088 1.00 . A A . 52 THR OG1 1 1
13 25377 1 1 57 ASP C C 83.379 7.361 10.630 1.00 . A A . 53 ASP C 1 1
13 25378 1 1 57 ASP CA C 83.484 6.327 11.740 1.00 . A A . 53 ASP CA 1 1
13 25379 1 1 57 ASP CB C 84.880 5.707 11.717 1.00 . A A . 53 ASP CB 1 1
13 25380 1 1 57 ASP CG C 85.135 5.023 10.378 1.00 . A A . 53 ASP CG 1 1
13 25381 1 1 57 ASP H H 82.741 4.374 11.385 1.00 . A A . 53 ASP H 1 1
13 25382 1 1 57 ASP HA H 83.332 6.813 12.692 1.00 . A A . 53 ASP HA 1 1
13 25383 1 1 57 ASP HB2 H 85.612 6.484 11.863 1.00 . A A . 53 ASP HB2 1 1
13 25384 1 1 57 ASP HB3 H 84.961 4.982 12.510 1.00 . A A . 53 ASP HB3 1 1
13 25385 1 1 57 ASP N N 82.471 5.301 11.563 1.00 . A A . 53 ASP N 1 1
13 25386 1 1 57 ASP O O 84.007 8.417 10.693 1.00 . A A . 53 ASP O 1 1
13 25387 1 1 57 ASP OD1 O 84.221 4.979 9.570 1.00 . A A . 53 ASP OD1 1 1
13 25388 1 1 57 ASP OD2 O 86.245 4.554 10.178 1.00 . A A . 53 ASP OD2 1 1
13 25389 1 1 58 ASP C C 81.276 8.978 8.836 1.00 . A A . 54 ASP C 1 1
13 25390 1 1 58 ASP CA C 82.383 7.976 8.512 1.00 . A A . 54 ASP CA 1 1
13 25391 1 1 58 ASP CB C 82.029 7.204 7.241 1.00 . A A . 54 ASP CB 1 1
13 25392 1 1 58 ASP CG C 83.248 6.432 6.746 1.00 . A A . 54 ASP CG 1 1
13 25393 1 1 58 ASP H H 82.082 6.204 9.626 1.00 . A A . 54 ASP H 1 1
13 25394 1 1 58 ASP HA H 83.305 8.515 8.348 1.00 . A A . 54 ASP HA 1 1
13 25395 1 1 58 ASP HB2 H 81.227 6.513 7.453 1.00 . A A . 54 ASP HB2 1 1
13 25396 1 1 58 ASP HB3 H 81.712 7.899 6.478 1.00 . A A . 54 ASP HB3 1 1
13 25397 1 1 58 ASP N N 82.571 7.057 9.619 1.00 . A A . 54 ASP N 1 1
13 25398 1 1 58 ASP O O 80.973 9.853 8.023 1.00 . A A . 54 ASP O 1 1
13 25399 1 1 58 ASP OD1 O 84.339 6.721 7.211 1.00 . A A . 54 ASP OD1 1 1
13 25400 1 1 58 ASP OD2 O 83.073 5.562 5.909 1.00 . A A . 54 ASP OD2 1 1
13 25401 1 1 59 SER C C 78.345 9.507 9.627 1.00 . A A . 55 SER C 1 1
13 25402 1 1 59 SER CA C 79.606 9.742 10.448 1.00 . A A . 55 SER CA 1 1
13 25403 1 1 59 SER CB C 80.053 11.192 10.295 1.00 . A A . 55 SER CB 1 1
13 25404 1 1 59 SER H H 80.951 8.127 10.634 1.00 . A A . 55 SER H 1 1
13 25405 1 1 59 SER HA H 79.387 9.548 11.486 1.00 . A A . 55 SER HA 1 1
13 25406 1 1 59 SER HB2 H 81.106 11.268 10.505 1.00 . A A . 55 SER HB2 1 1
13 25407 1 1 59 SER HB3 H 79.868 11.510 9.277 1.00 . A A . 55 SER HB3 1 1
13 25408 1 1 59 SER HG H 78.394 11.837 11.078 1.00 . A A . 55 SER HG 1 1
13 25409 1 1 59 SER N N 80.674 8.845 10.027 1.00 . A A . 55 SER N 1 1
13 25410 1 1 59 SER O O 77.453 10.354 9.577 1.00 . A A . 55 SER O 1 1
13 25411 1 1 59 SER OG O 79.330 12.010 11.204 1.00 . A A . 55 SER OG 1 1
13 25412 1 1 60 LEU C C 76.311 6.978 8.982 1.00 . A A . 56 LEU C 1 1
13 25413 1 1 60 LEU CA C 77.145 7.965 8.196 1.00 . A A . 56 LEU CA 1 1
13 25414 1 1 60 LEU CB C 77.642 7.319 6.909 1.00 . A A . 56 LEU CB 1 1
13 25415 1 1 60 LEU CD1 C 79.130 7.610 4.928 1.00 . A A . 56 LEU CD1 1 1
13 25416 1 1 60 LEU CD2 C 77.937 9.584 5.886 1.00 . A A . 56 LEU CD2 1 1
13 25417 1 1 60 LEU CG C 78.627 8.259 6.217 1.00 . A A . 56 LEU CG 1 1
13 25418 1 1 60 LEU H H 79.013 7.716 9.087 1.00 . A A . 56 LEU H 1 1
13 25419 1 1 60 LEU HA H 76.545 8.830 7.957 1.00 . A A . 56 LEU HA 1 1
13 25420 1 1 60 LEU HB2 H 78.136 6.386 7.139 1.00 . A A . 56 LEU HB2 1 1
13 25421 1 1 60 LEU HB3 H 76.810 7.135 6.259 1.00 . A A . 56 LEU HB3 1 1
13 25422 1 1 60 LEU HD11 H 78.291 7.220 4.371 1.00 . A A . 56 LEU HD11 1 1
13 25423 1 1 60 LEU HD12 H 79.807 6.805 5.171 1.00 . A A . 56 LEU HD12 1 1
13 25424 1 1 60 LEU HD13 H 79.646 8.347 4.332 1.00 . A A . 56 LEU HD13 1 1
13 25425 1 1 60 LEU HD21 H 78.272 10.343 6.578 1.00 . A A . 56 LEU HD21 1 1
13 25426 1 1 60 LEU HD22 H 76.868 9.466 5.971 1.00 . A A . 56 LEU HD22 1 1
13 25427 1 1 60 LEU HD23 H 78.190 9.880 4.879 1.00 . A A . 56 LEU HD23 1 1
13 25428 1 1 60 LEU HG H 79.464 8.442 6.875 1.00 . A A . 56 LEU HG 1 1
13 25429 1 1 60 LEU N N 78.280 8.343 9.001 1.00 . A A . 56 LEU N 1 1
13 25430 1 1 60 LEU O O 76.824 5.987 9.501 1.00 . A A . 56 LEU O 1 1
13 25431 1 1 61 ILE C C 73.760 5.216 8.961 1.00 . A A . 57 ILE C 1 1
13 25432 1 1 61 ILE CA C 74.140 6.398 9.818 1.00 . A A . 57 ILE CA 1 1
13 25433 1 1 61 ILE CB C 72.899 7.190 10.211 1.00 . A A . 57 ILE CB 1 1
13 25434 1 1 61 ILE CD1 C 74.136 7.997 12.247 1.00 . A A . 57 ILE CD1 1 1
13 25435 1 1 61 ILE CG1 C 73.302 8.413 11.032 1.00 . A A . 57 ILE CG1 1 1
13 25436 1 1 61 ILE CG2 C 71.941 6.323 11.015 1.00 . A A . 57 ILE CG2 1 1
13 25437 1 1 61 ILE H H 74.679 8.068 8.659 1.00 . A A . 57 ILE H 1 1
13 25438 1 1 61 ILE HA H 74.644 6.036 10.705 1.00 . A A . 57 ILE HA 1 1
13 25439 1 1 61 ILE HB H 72.406 7.519 9.314 1.00 . A A . 57 ILE HB 1 1
13 25440 1 1 61 ILE HD11 H 75.186 8.113 12.016 1.00 . A A . 57 ILE HD11 1 1
13 25441 1 1 61 ILE HD12 H 73.938 6.961 12.490 1.00 . A A . 57 ILE HD12 1 1
13 25442 1 1 61 ILE HD13 H 73.879 8.620 13.091 1.00 . A A . 57 ILE HD13 1 1
13 25443 1 1 61 ILE HG12 H 73.879 9.082 10.414 1.00 . A A . 57 ILE HG12 1 1
13 25444 1 1 61 ILE HG13 H 72.409 8.914 11.370 1.00 . A A . 57 ILE HG13 1 1
13 25445 1 1 61 ILE HG21 H 71.679 5.446 10.441 1.00 . A A . 57 ILE HG21 1 1
13 25446 1 1 61 ILE HG22 H 71.047 6.891 11.239 1.00 . A A . 57 ILE HG22 1 1
13 25447 1 1 61 ILE HG23 H 72.421 6.025 11.935 1.00 . A A . 57 ILE HG23 1 1
13 25448 1 1 61 ILE N N 75.032 7.260 9.082 1.00 . A A . 57 ILE N 1 1
13 25449 1 1 61 ILE O O 73.380 5.376 7.805 1.00 . A A . 57 ILE O 1 1
13 25450 1 1 62 HIS C C 72.271 2.214 9.273 1.00 . A A . 58 HIS C 1 1
13 25451 1 1 62 HIS CA C 73.579 2.820 8.797 1.00 . A A . 58 HIS CA 1 1
13 25452 1 1 62 HIS CB C 74.716 1.814 8.992 1.00 . A A . 58 HIS CB 1 1
13 25453 1 1 62 HIS CD2 C 76.921 3.254 8.755 1.00 . A A . 58 HIS CD2 1 1
13 25454 1 1 62 HIS CE1 C 77.579 2.487 6.842 1.00 . A A . 58 HIS CE1 1 1
13 25455 1 1 62 HIS CG C 75.984 2.322 8.353 1.00 . A A . 58 HIS CG 1 1
13 25456 1 1 62 HIS H H 74.204 3.970 10.455 1.00 . A A . 58 HIS H 1 1
13 25457 1 1 62 HIS HA H 73.498 3.056 7.753 1.00 . A A . 58 HIS HA 1 1
13 25458 1 1 62 HIS HB2 H 74.882 1.674 10.044 1.00 . A A . 58 HIS HB2 1 1
13 25459 1 1 62 HIS HB3 H 74.442 0.872 8.543 1.00 . A A . 58 HIS HB3 1 1
13 25460 1 1 62 HIS HD1 H 75.982 1.177 6.571 1.00 . A A . 58 HIS HD1 1 1
13 25461 1 1 62 HIS HD2 H 76.904 3.807 9.684 1.00 . A A . 58 HIS HD2 1 1
13 25462 1 1 62 HIS HE1 H 78.168 2.303 5.963 1.00 . A A . 58 HIS HE1 1 1
13 25463 1 1 62 HIS N N 73.887 4.030 9.529 1.00 . A A . 58 HIS N 1 1
13 25464 1 1 62 HIS ND1 N 76.428 1.849 7.129 1.00 . A A . 58 HIS ND1 1 1
13 25465 1 1 62 HIS NE2 N 77.919 3.351 7.793 1.00 . A A . 58 HIS NE2 1 1
13 25466 1 1 62 HIS O O 72.133 1.854 10.441 1.00 . A A . 58 HIS O 1 1
13 25467 1 1 63 PHE C C 70.076 0.017 8.308 1.00 . A A . 59 PHE C 1 1
13 25468 1 1 63 PHE CA C 70.029 1.490 8.677 1.00 . A A . 59 PHE CA 1 1
13 25469 1 1 63 PHE CB C 68.909 2.178 7.898 1.00 . A A . 59 PHE CB 1 1
13 25470 1 1 63 PHE CD1 C 66.796 2.144 9.305 1.00 . A A . 59 PHE CD1 1 1
13 25471 1 1 63 PHE CD2 C 67.103 0.434 7.605 1.00 . A A . 59 PHE CD2 1 1
13 25472 1 1 63 PHE CE1 C 65.556 1.576 9.647 1.00 . A A . 59 PHE CE1 1 1
13 25473 1 1 63 PHE CE2 C 65.868 -0.129 7.951 1.00 . A A . 59 PHE CE2 1 1
13 25474 1 1 63 PHE CG C 67.571 1.572 8.280 1.00 . A A . 59 PHE CG 1 1
13 25475 1 1 63 PHE CZ C 65.096 0.441 8.970 1.00 . A A . 59 PHE CZ 1 1
13 25476 1 1 63 PHE H H 71.499 2.368 7.438 1.00 . A A . 59 PHE H 1 1
13 25477 1 1 63 PHE HA H 69.845 1.597 9.734 1.00 . A A . 59 PHE HA 1 1
13 25478 1 1 63 PHE HB2 H 68.906 3.232 8.134 1.00 . A A . 59 PHE HB2 1 1
13 25479 1 1 63 PHE HB3 H 69.076 2.046 6.841 1.00 . A A . 59 PHE HB3 1 1
13 25480 1 1 63 PHE HD1 H 67.153 3.019 9.828 1.00 . A A . 59 PHE HD1 1 1
13 25481 1 1 63 PHE HD2 H 67.699 -0.009 6.819 1.00 . A A . 59 PHE HD2 1 1
13 25482 1 1 63 PHE HE1 H 64.954 2.018 10.430 1.00 . A A . 59 PHE HE1 1 1
13 25483 1 1 63 PHE HE2 H 65.509 -1.004 7.429 1.00 . A A . 59 PHE HE2 1 1
13 25484 1 1 63 PHE HZ H 64.143 0.006 9.233 1.00 . A A . 59 PHE HZ 1 1
13 25485 1 1 63 PHE N N 71.319 2.083 8.351 1.00 . A A . 59 PHE N 1 1
13 25486 1 1 63 PHE O O 70.098 -0.336 7.129 1.00 . A A . 59 PHE O 1 1
13 25487 1 1 64 CYS C C 69.054 -3.040 9.667 1.00 . A A . 60 CYS C 1 1
13 25488 1 1 64 CYS CA C 70.217 -2.268 9.067 1.00 . A A . 60 CYS CA 1 1
13 25489 1 1 64 CYS CB C 71.528 -2.809 9.640 1.00 . A A . 60 CYS CB 1 1
13 25490 1 1 64 CYS H H 70.141 -0.495 10.231 1.00 . A A . 60 CYS H 1 1
13 25491 1 1 64 CYS HA H 70.216 -2.430 8.010 1.00 . A A . 60 CYS HA 1 1
13 25492 1 1 64 CYS HB2 H 71.598 -2.521 10.672 1.00 . A A . 60 CYS HB2 1 1
13 25493 1 1 64 CYS HB3 H 71.545 -3.888 9.563 1.00 . A A . 60 CYS HB3 1 1
13 25494 1 1 64 CYS HG H 72.887 -1.159 8.804 1.00 . A A . 60 CYS HG 1 1
13 25495 1 1 64 CYS N N 70.130 -0.837 9.315 1.00 . A A . 60 CYS N 1 1
13 25496 1 1 64 CYS O O 68.524 -2.694 10.721 1.00 . A A . 60 CYS O 1 1
13 25497 1 1 64 CYS SG S 72.937 -2.117 8.749 1.00 . A A . 60 CYS SG 1 1
13 25498 1 1 65 TRP C C 68.112 -6.436 9.430 1.00 . A A . 61 TRP C 1 1
13 25499 1 1 65 TRP CA C 67.611 -4.997 9.408 1.00 . A A . 61 TRP CA 1 1
13 25500 1 1 65 TRP CB C 66.413 -4.888 8.470 1.00 . A A . 61 TRP CB 1 1
13 25501 1 1 65 TRP CD1 C 64.376 -5.534 9.833 1.00 . A A . 61 TRP CD1 1 1
13 25502 1 1 65 TRP CD2 C 65.087 -7.187 8.489 1.00 . A A . 61 TRP CD2 1 1
13 25503 1 1 65 TRP CE2 C 63.956 -7.678 9.167 1.00 . A A . 61 TRP CE2 1 1
13 25504 1 1 65 TRP CE3 C 65.732 -8.035 7.580 1.00 . A A . 61 TRP CE3 1 1
13 25505 1 1 65 TRP CG C 65.334 -5.821 8.920 1.00 . A A . 61 TRP CG 1 1
13 25506 1 1 65 TRP CH2 C 64.118 -9.805 8.045 1.00 . A A . 61 TRP CH2 1 1
13 25507 1 1 65 TRP CZ2 C 63.474 -8.964 8.954 1.00 . A A . 61 TRP CZ2 1 1
13 25508 1 1 65 TRP CZ3 C 65.252 -9.339 7.356 1.00 . A A . 61 TRP CZ3 1 1
13 25509 1 1 65 TRP H H 69.173 -4.332 8.149 1.00 . A A . 61 TRP H 1 1
13 25510 1 1 65 TRP HA H 67.303 -4.711 10.402 1.00 . A A . 61 TRP HA 1 1
13 25511 1 1 65 TRP HB2 H 66.037 -3.877 8.480 1.00 . A A . 61 TRP HB2 1 1
13 25512 1 1 65 TRP HB3 H 66.715 -5.152 7.469 1.00 . A A . 61 TRP HB3 1 1
13 25513 1 1 65 TRP HD1 H 64.269 -4.598 10.359 1.00 . A A . 61 TRP HD1 1 1
13 25514 1 1 65 TRP HE1 H 62.775 -6.704 10.571 1.00 . A A . 61 TRP HE1 1 1
13 25515 1 1 65 TRP HE3 H 66.605 -7.683 7.056 1.00 . A A . 61 TRP HE3 1 1
13 25516 1 1 65 TRP HH2 H 63.741 -10.806 7.871 1.00 . A A . 61 TRP HH2 1 1
13 25517 1 1 65 TRP HZ2 H 62.609 -9.309 9.493 1.00 . A A . 61 TRP HZ2 1 1
13 25518 1 1 65 TRP HZ3 H 65.756 -9.983 6.652 1.00 . A A . 61 TRP HZ3 1 1
13 25519 1 1 65 TRP N N 68.688 -4.117 8.971 1.00 . A A . 61 TRP N 1 1
13 25520 1 1 65 TRP NE1 N 63.554 -6.640 9.975 1.00 . A A . 61 TRP NE1 1 1
13 25521 1 1 65 TRP O O 68.414 -7.028 8.392 1.00 . A A . 61 TRP O 1 1
13 25522 1 1 66 LYS C C 67.542 -9.283 11.100 1.00 . A A . 62 LYS C 1 1
13 25523 1 1 66 LYS CA C 68.694 -8.339 10.815 1.00 . A A . 62 LYS CA 1 1
13 25524 1 1 66 LYS CB C 69.687 -8.361 11.981 1.00 . A A . 62 LYS CB 1 1
13 25525 1 1 66 LYS CD C 70.830 -9.764 13.690 1.00 . A A . 62 LYS CD 1 1
13 25526 1 1 66 LYS CE C 70.461 -8.872 14.865 1.00 . A A . 62 LYS CE 1 1
13 25527 1 1 66 LYS CG C 69.712 -9.737 12.650 1.00 . A A . 62 LYS CG 1 1
13 25528 1 1 66 LYS H H 67.964 -6.455 11.404 1.00 . A A . 62 LYS H 1 1
13 25529 1 1 66 LYS HA H 69.197 -8.655 9.911 1.00 . A A . 62 LYS HA 1 1
13 25530 1 1 66 LYS HB2 H 70.671 -8.133 11.611 1.00 . A A . 62 LYS HB2 1 1
13 25531 1 1 66 LYS HB3 H 69.398 -7.620 12.710 1.00 . A A . 62 LYS HB3 1 1
13 25532 1 1 66 LYS HD2 H 70.974 -10.769 14.042 1.00 . A A . 62 LYS HD2 1 1
13 25533 1 1 66 LYS HD3 H 71.743 -9.396 13.244 1.00 . A A . 62 LYS HD3 1 1
13 25534 1 1 66 LYS HE2 H 70.442 -7.842 14.538 1.00 . A A . 62 LYS HE2 1 1
13 25535 1 1 66 LYS HE3 H 69.486 -9.155 15.236 1.00 . A A . 62 LYS HE3 1 1
13 25536 1 1 66 LYS HG2 H 68.768 -9.920 13.144 1.00 . A A . 62 LYS HG2 1 1
13 25537 1 1 66 LYS HG3 H 69.891 -10.499 11.911 1.00 . A A . 62 LYS HG3 1 1
13 25538 1 1 66 LYS HZ1 H 71.053 -8.799 16.861 1.00 . A A . 62 LYS HZ1 1 1
13 25539 1 1 66 LYS HZ2 H 72.285 -8.412 15.755 1.00 . A A . 62 LYS HZ2 1 1
13 25540 1 1 66 LYS HZ3 H 71.799 -10.028 15.962 1.00 . A A . 62 LYS HZ3 1 1
13 25541 1 1 66 LYS N N 68.212 -6.982 10.626 1.00 . A A . 62 LYS N 1 1
13 25542 1 1 66 LYS NZ N 71.477 -9.040 15.942 1.00 . A A . 62 LYS NZ 1 1
13 25543 1 1 66 LYS O O 66.759 -9.058 12.016 1.00 . A A . 62 LYS O 1 1
13 25544 1 1 67 ASP C C 66.644 -12.099 11.805 1.00 . A A . 63 ASP C 1 1
13 25545 1 1 67 ASP CA C 66.401 -11.324 10.516 1.00 . A A . 63 ASP CA 1 1
13 25546 1 1 67 ASP CB C 66.354 -12.287 9.328 1.00 . A A . 63 ASP CB 1 1
13 25547 1 1 67 ASP CG C 65.100 -13.152 9.398 1.00 . A A . 63 ASP CG 1 1
13 25548 1 1 67 ASP H H 68.128 -10.480 9.620 1.00 . A A . 63 ASP H 1 1
13 25549 1 1 67 ASP HA H 65.454 -10.808 10.590 1.00 . A A . 63 ASP HA 1 1
13 25550 1 1 67 ASP HB2 H 66.347 -11.718 8.409 1.00 . A A . 63 ASP HB2 1 1
13 25551 1 1 67 ASP HB3 H 67.227 -12.920 9.349 1.00 . A A . 63 ASP HB3 1 1
13 25552 1 1 67 ASP N N 67.458 -10.345 10.324 1.00 . A A . 63 ASP N 1 1
13 25553 1 1 67 ASP O O 67.767 -12.514 12.081 1.00 . A A . 63 ASP O 1 1
13 25554 1 1 67 ASP OD1 O 64.385 -13.051 10.382 1.00 . A A . 63 ASP OD1 1 1
13 25555 1 1 67 ASP OD2 O 64.873 -13.904 8.466 1.00 . A A . 63 ASP OD2 1 1
13 25556 1 1 68 ARG C C 65.788 -14.532 13.577 1.00 . A A . 64 ARG C 1 1
13 25557 1 1 68 ARG CA C 65.716 -13.032 13.842 1.00 . A A . 64 ARG CA 1 1
13 25558 1 1 68 ARG CB C 64.542 -12.727 14.774 1.00 . A A . 64 ARG CB 1 1
13 25559 1 1 68 ARG CD C 63.479 -10.996 16.232 1.00 . A A . 64 ARG CD 1 1
13 25560 1 1 68 ARG CG C 64.666 -11.301 15.319 1.00 . A A . 64 ARG CG 1 1
13 25561 1 1 68 ARG CZ C 64.306 -11.651 18.433 1.00 . A A . 64 ARG CZ 1 1
13 25562 1 1 68 ARG H H 64.716 -11.944 12.305 1.00 . A A . 64 ARG H 1 1
13 25563 1 1 68 ARG HA H 66.631 -12.725 14.329 1.00 . A A . 64 ARG HA 1 1
13 25564 1 1 68 ARG HB2 H 63.619 -12.822 14.225 1.00 . A A . 64 ARG HB2 1 1
13 25565 1 1 68 ARG HB3 H 64.546 -13.426 15.596 1.00 . A A . 64 ARG HB3 1 1
13 25566 1 1 68 ARG HD2 H 63.532 -9.969 16.560 1.00 . A A . 64 ARG HD2 1 1
13 25567 1 1 68 ARG HD3 H 62.560 -11.148 15.685 1.00 . A A . 64 ARG HD3 1 1
13 25568 1 1 68 ARG HE H 62.910 -12.657 17.413 1.00 . A A . 64 ARG HE 1 1
13 25569 1 1 68 ARG HG2 H 65.582 -11.213 15.884 1.00 . A A . 64 ARG HG2 1 1
13 25570 1 1 68 ARG HG3 H 64.679 -10.597 14.506 1.00 . A A . 64 ARG HG3 1 1
13 25571 1 1 68 ARG HH11 H 65.152 -9.997 17.667 1.00 . A A . 64 ARG HH11 1 1
13 25572 1 1 68 ARG HH12 H 65.719 -10.474 19.231 1.00 . A A . 64 ARG HH12 1 1
13 25573 1 1 68 ARG HH21 H 63.664 -13.248 19.448 1.00 . A A . 64 ARG HH21 1 1
13 25574 1 1 68 ARG HH22 H 64.882 -12.303 20.235 1.00 . A A . 64 ARG HH22 1 1
13 25575 1 1 68 ARG N N 65.591 -12.291 12.588 1.00 . A A . 64 ARG N 1 1
13 25576 1 1 68 ARG NE N 63.503 -11.878 17.394 1.00 . A A . 64 ARG NE 1 1
13 25577 1 1 68 ARG NH1 N 65.120 -10.626 18.443 1.00 . A A . 64 ARG NH1 1 1
13 25578 1 1 68 ARG NH2 N 64.282 -12.463 19.452 1.00 . A A . 64 ARG NH2 1 1
13 25579 1 1 68 ARG O O 66.215 -15.305 14.435 1.00 . A A . 64 ARG O 1 1
13 25580 1 1 69 THR C C 66.797 -16.913 12.048 1.00 . A A . 65 THR C 1 1
13 25581 1 1 69 THR CA C 65.385 -16.341 12.016 1.00 . A A . 65 THR CA 1 1
13 25582 1 1 69 THR CB C 64.804 -16.494 10.616 1.00 . A A . 65 THR CB 1 1
13 25583 1 1 69 THR CG2 C 65.024 -17.919 10.134 1.00 . A A . 65 THR CG2 1 1
13 25584 1 1 69 THR H H 65.034 -14.286 11.739 1.00 . A A . 65 THR H 1 1
13 25585 1 1 69 THR HA H 64.771 -16.891 12.706 1.00 . A A . 65 THR HA 1 1
13 25586 1 1 69 THR HB H 65.306 -15.810 9.947 1.00 . A A . 65 THR HB 1 1
13 25587 1 1 69 THR HG1 H 62.933 -16.973 10.384 1.00 . A A . 65 THR HG1 1 1
13 25588 1 1 69 THR HG21 H 64.455 -18.087 9.233 1.00 . A A . 65 THR HG21 1 1
13 25589 1 1 69 THR HG22 H 64.706 -18.609 10.899 1.00 . A A . 65 THR HG22 1 1
13 25590 1 1 69 THR HG23 H 66.075 -18.064 9.930 1.00 . A A . 65 THR HG23 1 1
13 25591 1 1 69 THR N N 65.367 -14.939 12.386 1.00 . A A . 65 THR N 1 1
13 25592 1 1 69 THR O O 67.020 -18.006 12.568 1.00 . A A . 65 THR O 1 1
13 25593 1 1 69 THR OG1 O 63.418 -16.184 10.639 1.00 . A A . 65 THR OG1 1 1
13 25594 1 1 70 SER C C 70.001 -15.654 12.255 1.00 . A A . 66 SER C 1 1
13 25595 1 1 70 SER CA C 69.129 -16.615 11.462 1.00 . A A . 66 SER CA 1 1
13 25596 1 1 70 SER CB C 69.624 -16.685 10.020 1.00 . A A . 66 SER CB 1 1
13 25597 1 1 70 SER H H 67.508 -15.305 11.101 1.00 . A A . 66 SER H 1 1
13 25598 1 1 70 SER HA H 69.195 -17.599 11.904 1.00 . A A . 66 SER HA 1 1
13 25599 1 1 70 SER HB2 H 69.554 -15.711 9.566 1.00 . A A . 66 SER HB2 1 1
13 25600 1 1 70 SER HB3 H 70.656 -17.011 10.010 1.00 . A A . 66 SER HB3 1 1
13 25601 1 1 70 SER HG H 68.877 -18.456 9.721 1.00 . A A . 66 SER HG 1 1
13 25602 1 1 70 SER N N 67.743 -16.173 11.491 1.00 . A A . 66 SER N 1 1
13 25603 1 1 70 SER O O 71.137 -15.973 12.609 1.00 . A A . 66 SER O 1 1
13 25604 1 1 70 SER OG O 68.817 -17.601 9.291 1.00 . A A . 66 SER OG 1 1
13 25605 1 1 71 GLY C C 71.266 -12.805 12.396 1.00 . A A . 67 GLY C 1 1
13 25606 1 1 71 GLY CA C 70.194 -13.459 13.267 1.00 . A A . 67 GLY CA 1 1
13 25607 1 1 71 GLY H H 68.552 -14.270 12.210 1.00 . A A . 67 GLY H 1 1
13 25608 1 1 71 GLY HA2 H 69.498 -12.703 13.604 1.00 . A A . 67 GLY HA2 1 1
13 25609 1 1 71 GLY HA3 H 70.663 -13.918 14.122 1.00 . A A . 67 GLY HA3 1 1
13 25610 1 1 71 GLY N N 69.461 -14.470 12.524 1.00 . A A . 67 GLY N 1 1
13 25611 1 1 71 GLY O O 72.229 -12.230 12.902 1.00 . A A . 67 GLY O 1 1
13 25612 1 1 72 ASN C C 71.507 -11.015 9.578 1.00 . A A . 68 ASN C 1 1
13 25613 1 1 72 ASN CA C 72.050 -12.317 10.150 1.00 . A A . 68 ASN CA 1 1
13 25614 1 1 72 ASN CB C 72.344 -13.294 9.015 1.00 . A A . 68 ASN CB 1 1
13 25615 1 1 72 ASN CG C 73.354 -12.686 8.051 1.00 . A A . 68 ASN CG 1 1
13 25616 1 1 72 ASN H H 70.314 -13.377 10.732 1.00 . A A . 68 ASN H 1 1
13 25617 1 1 72 ASN HA H 72.968 -12.109 10.676 1.00 . A A . 68 ASN HA 1 1
13 25618 1 1 72 ASN HB2 H 72.744 -14.207 9.426 1.00 . A A . 68 ASN HB2 1 1
13 25619 1 1 72 ASN HB3 H 71.429 -13.509 8.485 1.00 . A A . 68 ASN HB3 1 1
13 25620 1 1 72 ASN HD21 H 72.112 -12.734 6.503 1.00 . A A . 68 ASN HD21 1 1
13 25621 1 1 72 ASN HD22 H 73.653 -12.102 6.177 1.00 . A A . 68 ASN HD22 1 1
13 25622 1 1 72 ASN N N 71.096 -12.904 11.082 1.00 . A A . 68 ASN N 1 1
13 25623 1 1 72 ASN ND2 N 73.011 -12.491 6.807 1.00 . A A . 68 ASN ND2 1 1
13 25624 1 1 72 ASN O O 70.301 -10.872 9.374 1.00 . A A . 68 ASN O 1 1
13 25625 1 1 72 ASN OD1 O 74.480 -12.381 8.439 1.00 . A A . 68 ASN OD1 1 1
13 25626 1 1 73 VAL C C 71.599 -8.956 7.296 1.00 . A A . 69 VAL C 1 1
13 25627 1 1 73 VAL CA C 71.984 -8.790 8.761 1.00 . A A . 69 VAL CA 1 1
13 25628 1 1 73 VAL CB C 73.119 -7.777 8.887 1.00 . A A . 69 VAL CB 1 1
13 25629 1 1 73 VAL CG1 C 72.676 -6.438 8.292 1.00 . A A . 69 VAL CG1 1 1
13 25630 1 1 73 VAL CG2 C 73.469 -7.597 10.367 1.00 . A A . 69 VAL CG2 1 1
13 25631 1 1 73 VAL H H 73.349 -10.238 9.493 1.00 . A A . 69 VAL H 1 1
13 25632 1 1 73 VAL HA H 71.132 -8.427 9.311 1.00 . A A . 69 VAL HA 1 1
13 25633 1 1 73 VAL HB H 73.985 -8.139 8.350 1.00 . A A . 69 VAL HB 1 1
13 25634 1 1 73 VAL HG11 H 73.176 -6.281 7.348 1.00 . A A . 69 VAL HG11 1 1
13 25635 1 1 73 VAL HG12 H 72.932 -5.639 8.972 1.00 . A A . 69 VAL HG12 1 1
13 25636 1 1 73 VAL HG13 H 71.607 -6.450 8.137 1.00 . A A . 69 VAL HG13 1 1
13 25637 1 1 73 VAL HG21 H 74.057 -8.439 10.701 1.00 . A A . 69 VAL HG21 1 1
13 25638 1 1 73 VAL HG22 H 72.561 -7.539 10.952 1.00 . A A . 69 VAL HG22 1 1
13 25639 1 1 73 VAL HG23 H 74.038 -6.688 10.495 1.00 . A A . 69 VAL HG23 1 1
13 25640 1 1 73 VAL N N 72.400 -10.071 9.314 1.00 . A A . 69 VAL N 1 1
13 25641 1 1 73 VAL O O 72.455 -9.146 6.432 1.00 . A A . 69 VAL O 1 1
13 25642 1 1 74 GLU C C 69.762 -7.698 4.952 1.00 . A A . 70 GLU C 1 1
13 25643 1 1 74 GLU CA C 69.795 -9.042 5.670 1.00 . A A . 70 GLU CA 1 1
13 25644 1 1 74 GLU CB C 68.392 -9.653 5.687 1.00 . A A . 70 GLU CB 1 1
13 25645 1 1 74 GLU CD C 68.804 -10.899 3.555 1.00 . A A . 70 GLU CD 1 1
13 25646 1 1 74 GLU CG C 67.908 -9.881 4.252 1.00 . A A . 70 GLU CG 1 1
13 25647 1 1 74 GLU H H 69.665 -8.741 7.765 1.00 . A A . 70 GLU H 1 1
13 25648 1 1 74 GLU HA H 70.454 -9.708 5.131 1.00 . A A . 70 GLU HA 1 1
13 25649 1 1 74 GLU HB2 H 68.414 -10.596 6.215 1.00 . A A . 70 GLU HB2 1 1
13 25650 1 1 74 GLU HB3 H 67.715 -8.980 6.186 1.00 . A A . 70 GLU HB3 1 1
13 25651 1 1 74 GLU HG2 H 66.893 -10.250 4.270 1.00 . A A . 70 GLU HG2 1 1
13 25652 1 1 74 GLU HG3 H 67.941 -8.948 3.710 1.00 . A A . 70 GLU HG3 1 1
13 25653 1 1 74 GLU N N 70.298 -8.891 7.030 1.00 . A A . 70 GLU N 1 1
13 25654 1 1 74 GLU O O 69.840 -7.640 3.724 1.00 . A A . 70 GLU O 1 1
13 25655 1 1 74 GLU OE1 O 69.490 -11.631 4.250 1.00 . A A . 70 GLU OE1 1 1
13 25656 1 1 74 GLU OE2 O 68.790 -10.936 2.335 1.00 . A A . 70 GLU OE2 1 1
13 25657 1 1 75 ASP C C 70.617 -4.347 5.745 1.00 . A A . 71 ASP C 1 1
13 25658 1 1 75 ASP CA C 69.580 -5.278 5.120 1.00 . A A . 71 ASP CA 1 1
13 25659 1 1 75 ASP CB C 68.190 -4.667 5.329 1.00 . A A . 71 ASP CB 1 1
13 25660 1 1 75 ASP CG C 67.750 -3.909 4.081 1.00 . A A . 71 ASP CG 1 1
13 25661 1 1 75 ASP H H 69.570 -6.717 6.700 1.00 . A A . 71 ASP H 1 1
13 25662 1 1 75 ASP HA H 69.769 -5.365 4.064 1.00 . A A . 71 ASP HA 1 1
13 25663 1 1 75 ASP HB2 H 67.480 -5.452 5.543 1.00 . A A . 71 ASP HB2 1 1
13 25664 1 1 75 ASP HB3 H 68.227 -3.979 6.163 1.00 . A A . 71 ASP HB3 1 1
13 25665 1 1 75 ASP N N 69.638 -6.613 5.721 1.00 . A A . 71 ASP N 1 1
13 25666 1 1 75 ASP O O 70.836 -4.371 6.954 1.00 . A A . 71 ASP O 1 1
13 25667 1 1 75 ASP OD1 O 67.976 -4.414 2.993 1.00 . A A . 71 ASP OD1 1 1
13 25668 1 1 75 ASP OD2 O 67.192 -2.835 4.231 1.00 . A A . 71 ASP OD2 1 1
13 25669 1 1 76 ASP C C 72.422 -1.436 4.385 1.00 . A A . 72 ASP C 1 1
13 25670 1 1 76 ASP CA C 72.260 -2.584 5.378 1.00 . A A . 72 ASP CA 1 1
13 25671 1 1 76 ASP CB C 73.595 -3.312 5.569 1.00 . A A . 72 ASP CB 1 1
13 25672 1 1 76 ASP CG C 74.646 -2.363 6.137 1.00 . A A . 72 ASP CG 1 1
13 25673 1 1 76 ASP H H 71.027 -3.554 3.951 1.00 . A A . 72 ASP H 1 1
13 25674 1 1 76 ASP HA H 71.940 -2.172 6.324 1.00 . A A . 72 ASP HA 1 1
13 25675 1 1 76 ASP HB2 H 73.455 -4.137 6.251 1.00 . A A . 72 ASP HB2 1 1
13 25676 1 1 76 ASP HB3 H 73.935 -3.690 4.616 1.00 . A A . 72 ASP HB3 1 1
13 25677 1 1 76 ASP N N 71.250 -3.529 4.905 1.00 . A A . 72 ASP N 1 1
13 25678 1 1 76 ASP O O 73.024 -1.599 3.321 1.00 . A A . 72 ASP O 1 1
13 25679 1 1 76 ASP OD1 O 74.323 -1.206 6.346 1.00 . A A . 72 ASP OD1 1 1
13 25680 1 1 76 ASP OD2 O 75.761 -2.809 6.352 1.00 . A A . 72 ASP OD2 1 1
13 25681 1 1 77 LEU C C 72.038 2.172 4.676 1.00 . A A . 73 LEU C 1 1
13 25682 1 1 77 LEU CA C 71.952 0.892 3.867 1.00 . A A . 73 LEU CA 1 1
13 25683 1 1 77 LEU CB C 70.725 0.948 2.952 1.00 . A A . 73 LEU CB 1 1
13 25684 1 1 77 LEU CD1 C 68.245 1.087 3.231 1.00 . A A . 73 LEU CD1 1 1
13 25685 1 1 77 LEU CD2 C 69.384 -1.132 3.324 1.00 . A A . 73 LEU CD2 1 1
13 25686 1 1 77 LEU CG C 69.511 0.353 3.672 1.00 . A A . 73 LEU CG 1 1
13 25687 1 1 77 LEU H H 71.401 -0.208 5.591 1.00 . A A . 73 LEU H 1 1
13 25688 1 1 77 LEU HA H 72.838 0.823 3.260 1.00 . A A . 73 LEU HA 1 1
13 25689 1 1 77 LEU HB2 H 70.520 1.978 2.697 1.00 . A A . 73 LEU HB2 1 1
13 25690 1 1 77 LEU HB3 H 70.921 0.387 2.051 1.00 . A A . 73 LEU HB3 1 1
13 25691 1 1 77 LEU HD11 H 67.461 0.917 3.955 1.00 . A A . 73 LEU HD11 1 1
13 25692 1 1 77 LEU HD12 H 67.930 0.715 2.267 1.00 . A A . 73 LEU HD12 1 1
13 25693 1 1 77 LEU HD13 H 68.447 2.145 3.161 1.00 . A A . 73 LEU HD13 1 1
13 25694 1 1 77 LEU HD21 H 70.261 -1.455 2.782 1.00 . A A . 73 LEU HD21 1 1
13 25695 1 1 77 LEU HD22 H 68.507 -1.285 2.712 1.00 . A A . 73 LEU HD22 1 1
13 25696 1 1 77 LEU HD23 H 69.292 -1.708 4.233 1.00 . A A . 73 LEU HD23 1 1
13 25697 1 1 77 LEU HG H 69.632 0.464 4.740 1.00 . A A . 73 LEU HG 1 1
13 25698 1 1 77 LEU N N 71.875 -0.277 4.736 1.00 . A A . 73 LEU N 1 1
13 25699 1 1 77 LEU O O 71.336 2.349 5.665 1.00 . A A . 73 LEU O 1 1
13 25700 1 1 78 ILE C C 71.978 5.282 4.581 1.00 . A A . 74 ILE C 1 1
13 25701 1 1 78 ILE CA C 73.105 4.327 4.910 1.00 . A A . 74 ILE CA 1 1
13 25702 1 1 78 ILE CB C 74.438 4.936 4.485 1.00 . A A . 74 ILE CB 1 1
13 25703 1 1 78 ILE CD1 C 76.854 4.436 4.217 1.00 . A A . 74 ILE CD1 1 1
13 25704 1 1 78 ILE CG1 C 75.560 3.992 4.889 1.00 . A A . 74 ILE CG1 1 1
13 25705 1 1 78 ILE CG2 C 74.653 6.274 5.190 1.00 . A A . 74 ILE CG2 1 1
13 25706 1 1 78 ILE H H 73.437 2.863 3.443 1.00 . A A . 74 ILE H 1 1
13 25707 1 1 78 ILE HA H 73.122 4.155 5.972 1.00 . A A . 74 ILE HA 1 1
13 25708 1 1 78 ILE HB H 74.450 5.082 3.414 1.00 . A A . 74 ILE HB 1 1
13 25709 1 1 78 ILE HD11 H 77.663 3.807 4.548 1.00 . A A . 74 ILE HD11 1 1
13 25710 1 1 78 ILE HD12 H 77.060 5.465 4.479 1.00 . A A . 74 ILE HD12 1 1
13 25711 1 1 78 ILE HD13 H 76.745 4.350 3.147 1.00 . A A . 74 ILE HD13 1 1
13 25712 1 1 78 ILE HG12 H 75.680 4.025 5.961 1.00 . A A . 74 ILE HG12 1 1
13 25713 1 1 78 ILE HG13 H 75.320 2.988 4.580 1.00 . A A . 74 ILE HG13 1 1
13 25714 1 1 78 ILE HG21 H 74.912 6.095 6.226 1.00 . A A . 74 ILE HG21 1 1
13 25715 1 1 78 ILE HG22 H 73.757 6.869 5.140 1.00 . A A . 74 ILE HG22 1 1
13 25716 1 1 78 ILE HG23 H 75.461 6.803 4.707 1.00 . A A . 74 ILE HG23 1 1
13 25717 1 1 78 ILE N N 72.909 3.062 4.236 1.00 . A A . 74 ILE N 1 1
13 25718 1 1 78 ILE O O 71.563 5.395 3.427 1.00 . A A . 74 ILE O 1 1
13 25719 1 1 79 ILE C C 70.885 8.336 5.654 1.00 . A A . 75 ILE C 1 1
13 25720 1 1 79 ILE CA C 70.408 6.915 5.392 1.00 . A A . 75 ILE CA 1 1
13 25721 1 1 79 ILE CB C 69.246 6.596 6.319 1.00 . A A . 75 ILE CB 1 1
13 25722 1 1 79 ILE CD1 C 68.689 4.690 4.761 1.00 . A A . 75 ILE CD1 1 1
13 25723 1 1 79 ILE CG1 C 68.906 5.103 6.217 1.00 . A A . 75 ILE CG1 1 1
13 25724 1 1 79 ILE CG2 C 68.034 7.455 5.938 1.00 . A A . 75 ILE CG2 1 1
13 25725 1 1 79 ILE H H 71.865 5.839 6.501 1.00 . A A . 75 ILE H 1 1
13 25726 1 1 79 ILE HA H 70.072 6.844 4.372 1.00 . A A . 75 ILE HA 1 1
13 25727 1 1 79 ILE HB H 69.534 6.824 7.328 1.00 . A A . 75 ILE HB 1 1
13 25728 1 1 79 ILE HD11 H 69.616 4.308 4.355 1.00 . A A . 75 ILE HD11 1 1
13 25729 1 1 79 ILE HD12 H 68.370 5.545 4.187 1.00 . A A . 75 ILE HD12 1 1
13 25730 1 1 79 ILE HD13 H 67.932 3.919 4.714 1.00 . A A . 75 ILE HD13 1 1
13 25731 1 1 79 ILE HG12 H 69.723 4.530 6.627 1.00 . A A . 75 ILE HG12 1 1
13 25732 1 1 79 ILE HG13 H 68.010 4.902 6.782 1.00 . A A . 75 ILE HG13 1 1
13 25733 1 1 79 ILE HG21 H 67.126 6.945 6.218 1.00 . A A . 75 ILE HG21 1 1
13 25734 1 1 79 ILE HG22 H 68.034 7.633 4.870 1.00 . A A . 75 ILE HG22 1 1
13 25735 1 1 79 ILE HG23 H 68.088 8.403 6.455 1.00 . A A . 75 ILE HG23 1 1
13 25736 1 1 79 ILE N N 71.489 5.969 5.600 1.00 . A A . 75 ILE N 1 1
13 25737 1 1 79 ILE O O 71.314 8.670 6.758 1.00 . A A . 75 ILE O 1 1
13 25738 1 1 80 PHE C C 70.107 11.408 5.335 1.00 . A A . 76 PHE C 1 1
13 25739 1 1 80 PHE CA C 71.217 10.556 4.723 1.00 . A A . 76 PHE CA 1 1
13 25740 1 1 80 PHE CB C 71.568 11.093 3.335 1.00 . A A . 76 PHE CB 1 1
13 25741 1 1 80 PHE CD1 C 72.898 9.350 2.096 1.00 . A A . 76 PHE CD1 1 1
13 25742 1 1 80 PHE CD2 C 74.086 11.107 3.272 1.00 . A A . 76 PHE CD2 1 1
13 25743 1 1 80 PHE CE1 C 74.119 8.801 1.686 1.00 . A A . 76 PHE CE1 1 1
13 25744 1 1 80 PHE CE2 C 75.307 10.557 2.862 1.00 . A A . 76 PHE CE2 1 1
13 25745 1 1 80 PHE CG C 72.883 10.504 2.888 1.00 . A A . 76 PHE CG 1 1
13 25746 1 1 80 PHE CZ C 75.323 9.404 2.069 1.00 . A A . 76 PHE CZ 1 1
13 25747 1 1 80 PHE H H 70.447 8.821 3.775 1.00 . A A . 76 PHE H 1 1
13 25748 1 1 80 PHE HA H 72.093 10.612 5.350 1.00 . A A . 76 PHE HA 1 1
13 25749 1 1 80 PHE HB2 H 70.794 10.807 2.637 1.00 . A A . 76 PHE HB2 1 1
13 25750 1 1 80 PHE HB3 H 71.644 12.168 3.366 1.00 . A A . 76 PHE HB3 1 1
13 25751 1 1 80 PHE HD1 H 71.970 8.886 1.799 1.00 . A A . 76 PHE HD1 1 1
13 25752 1 1 80 PHE HD2 H 74.074 11.998 3.883 1.00 . A A . 76 PHE HD2 1 1
13 25753 1 1 80 PHE HE1 H 74.130 7.911 1.076 1.00 . A A . 76 PHE HE1 1 1
13 25754 1 1 80 PHE HE2 H 76.236 11.022 3.158 1.00 . A A . 76 PHE HE2 1 1
13 25755 1 1 80 PHE HZ H 76.264 8.978 1.754 1.00 . A A . 76 PHE HZ 1 1
13 25756 1 1 80 PHE N N 70.801 9.161 4.624 1.00 . A A . 76 PHE N 1 1
13 25757 1 1 80 PHE O O 68.936 11.034 5.293 1.00 . A A . 76 PHE O 1 1
13 25758 1 1 81 PRO C C 68.390 13.896 5.461 1.00 . A A . 77 PRO C 1 1
13 25759 1 1 81 PRO CA C 69.422 13.454 6.493 1.00 . A A . 77 PRO CA 1 1
13 25760 1 1 81 PRO CB C 70.239 14.650 7.000 1.00 . A A . 77 PRO CB 1 1
13 25761 1 1 81 PRO CD C 71.797 13.100 6.018 1.00 . A A . 77 PRO CD 1 1
13 25762 1 1 81 PRO CG C 71.534 14.582 6.263 1.00 . A A . 77 PRO CG 1 1
13 25763 1 1 81 PRO HA H 68.937 12.972 7.323 1.00 . A A . 77 PRO HA 1 1
13 25764 1 1 81 PRO HB2 H 69.726 15.575 6.776 1.00 . A A . 77 PRO HB2 1 1
13 25765 1 1 81 PRO HB3 H 70.412 14.564 8.062 1.00 . A A . 77 PRO HB3 1 1
13 25766 1 1 81 PRO HD2 H 72.366 12.960 5.110 1.00 . A A . 77 PRO HD2 1 1
13 25767 1 1 81 PRO HD3 H 72.302 12.658 6.864 1.00 . A A . 77 PRO HD3 1 1
13 25768 1 1 81 PRO HG2 H 71.449 15.109 5.324 1.00 . A A . 77 PRO HG2 1 1
13 25769 1 1 81 PRO HG3 H 72.327 15.001 6.860 1.00 . A A . 77 PRO HG3 1 1
13 25770 1 1 81 PRO N N 70.439 12.548 5.888 1.00 . A A . 77 PRO N 1 1
13 25771 1 1 81 PRO O O 68.728 14.194 4.315 1.00 . A A . 77 PRO O 1 1
13 25772 1 1 82 ASP C C 65.940 13.367 3.793 1.00 . A A . 78 ASP C 1 1
13 25773 1 1 82 ASP CA C 66.037 14.310 4.998 1.00 . A A . 78 ASP CA 1 1
13 25774 1 1 82 ASP CB C 66.235 15.749 4.516 1.00 . A A . 78 ASP CB 1 1
13 25775 1 1 82 ASP CG C 66.356 16.684 5.717 1.00 . A A . 78 ASP CG 1 1
13 25776 1 1 82 ASP H H 66.937 13.664 6.804 1.00 . A A . 78 ASP H 1 1
13 25777 1 1 82 ASP HA H 65.113 14.257 5.553 1.00 . A A . 78 ASP HA 1 1
13 25778 1 1 82 ASP HB2 H 67.133 15.811 3.919 1.00 . A A . 78 ASP HB2 1 1
13 25779 1 1 82 ASP HB3 H 65.384 16.045 3.920 1.00 . A A . 78 ASP HB3 1 1
13 25780 1 1 82 ASP N N 67.133 13.921 5.881 1.00 . A A . 78 ASP N 1 1
13 25781 1 1 82 ASP O O 65.242 13.661 2.823 1.00 . A A . 78 ASP O 1 1
13 25782 1 1 82 ASP OD1 O 65.533 16.578 6.612 1.00 . A A . 78 ASP OD1 1 1
13 25783 1 1 82 ASP OD2 O 67.270 17.491 5.723 1.00 . A A . 78 ASP OD2 1 1
13 25784 1 1 83 ASP C C 65.538 10.226 2.981 1.00 . A A . 79 ASP C 1 1
13 25785 1 1 83 ASP CA C 66.631 11.266 2.768 1.00 . A A . 79 ASP CA 1 1
13 25786 1 1 83 ASP CB C 67.994 10.575 2.676 1.00 . A A . 79 ASP CB 1 1
13 25787 1 1 83 ASP CG C 68.134 9.844 1.345 1.00 . A A . 79 ASP CG 1 1
13 25788 1 1 83 ASP H H 67.185 12.044 4.647 1.00 . A A . 79 ASP H 1 1
13 25789 1 1 83 ASP HA H 66.443 11.777 1.844 1.00 . A A . 79 ASP HA 1 1
13 25790 1 1 83 ASP HB2 H 68.772 11.317 2.761 1.00 . A A . 79 ASP HB2 1 1
13 25791 1 1 83 ASP HB3 H 68.087 9.865 3.484 1.00 . A A . 79 ASP HB3 1 1
13 25792 1 1 83 ASP N N 66.646 12.234 3.858 1.00 . A A . 79 ASP N 1 1
13 25793 1 1 83 ASP O O 64.989 9.680 2.024 1.00 . A A . 79 ASP O 1 1
13 25794 1 1 83 ASP OD1 O 67.119 9.568 0.729 1.00 . A A . 79 ASP OD1 1 1
13 25795 1 1 83 ASP OD2 O 69.260 9.577 0.957 1.00 . A A . 79 ASP OD2 1 1
13 25796 1 1 84 CYS C C 63.399 9.361 5.766 1.00 . A A . 80 CYS C 1 1
13 25797 1 1 84 CYS CA C 64.217 8.954 4.546 1.00 . A A . 80 CYS CA 1 1
13 25798 1 1 84 CYS CB C 64.896 7.617 4.810 1.00 . A A . 80 CYS CB 1 1
13 25799 1 1 84 CYS H H 65.697 10.398 4.967 1.00 . A A . 80 CYS H 1 1
13 25800 1 1 84 CYS HA H 63.559 8.849 3.699 1.00 . A A . 80 CYS HA 1 1
13 25801 1 1 84 CYS HB2 H 65.914 7.660 4.461 1.00 . A A . 80 CYS HB2 1 1
13 25802 1 1 84 CYS HB3 H 64.882 7.405 5.869 1.00 . A A . 80 CYS HB3 1 1
13 25803 1 1 84 CYS HG H 63.836 6.645 3.044 1.00 . A A . 80 CYS HG 1 1
13 25804 1 1 84 CYS N N 65.232 9.944 4.240 1.00 . A A . 80 CYS N 1 1
13 25805 1 1 84 CYS O O 63.922 9.953 6.711 1.00 . A A . 80 CYS O 1 1
13 25806 1 1 84 CYS SG S 64.017 6.322 3.925 1.00 . A A . 80 CYS SG 1 1
13 25807 1 1 85 GLU C C 60.564 8.135 7.428 1.00 . A A . 81 GLU C 1 1
13 25808 1 1 85 GLU CA C 61.226 9.377 6.841 1.00 . A A . 81 GLU CA 1 1
13 25809 1 1 85 GLU CB C 60.169 10.378 6.364 1.00 . A A . 81 GLU CB 1 1
13 25810 1 1 85 GLU CD C 57.867 11.255 6.808 1.00 . A A . 81 GLU CD 1 1
13 25811 1 1 85 GLU CG C 58.834 10.098 7.045 1.00 . A A . 81 GLU CG 1 1
13 25812 1 1 85 GLU H H 61.748 8.574 4.958 1.00 . A A . 81 GLU H 1 1
13 25813 1 1 85 GLU HA H 61.810 9.840 7.613 1.00 . A A . 81 GLU HA 1 1
13 25814 1 1 85 GLU HB2 H 60.491 11.376 6.616 1.00 . A A . 81 GLU HB2 1 1
13 25815 1 1 85 GLU HB3 H 60.051 10.296 5.296 1.00 . A A . 81 GLU HB3 1 1
13 25816 1 1 85 GLU HG2 H 58.414 9.195 6.629 1.00 . A A . 81 GLU HG2 1 1
13 25817 1 1 85 GLU HG3 H 58.990 9.974 8.101 1.00 . A A . 81 GLU HG3 1 1
13 25818 1 1 85 GLU N N 62.111 9.040 5.738 1.00 . A A . 81 GLU N 1 1
13 25819 1 1 85 GLU O O 60.035 7.293 6.703 1.00 . A A . 81 GLU O 1 1
13 25820 1 1 85 GLU OE1 O 57.977 11.893 5.773 1.00 . A A . 81 GLU OE1 1 1
13 25821 1 1 85 GLU OE2 O 57.028 11.482 7.664 1.00 . A A . 81 GLU OE2 1 1
13 25822 1 1 86 PHE C C 58.679 7.363 10.071 1.00 . A A . 82 PHE C 1 1
13 25823 1 1 86 PHE CA C 60.002 6.914 9.460 1.00 . A A . 82 PHE CA 1 1
13 25824 1 1 86 PHE CB C 60.959 6.413 10.551 1.00 . A A . 82 PHE CB 1 1
13 25825 1 1 86 PHE CD1 C 60.548 3.982 10.104 1.00 . A A . 82 PHE CD1 1 1
13 25826 1 1 86 PHE CD2 C 60.086 4.837 12.328 1.00 . A A . 82 PHE CD2 1 1
13 25827 1 1 86 PHE CE1 C 60.138 2.710 10.506 1.00 . A A . 82 PHE CE1 1 1
13 25828 1 1 86 PHE CE2 C 59.676 3.560 12.731 1.00 . A A . 82 PHE CE2 1 1
13 25829 1 1 86 PHE CG C 60.520 5.047 11.011 1.00 . A A . 82 PHE CG 1 1
13 25830 1 1 86 PHE CZ C 59.700 2.497 11.819 1.00 . A A . 82 PHE CZ 1 1
13 25831 1 1 86 PHE H H 61.036 8.750 9.272 1.00 . A A . 82 PHE H 1 1
13 25832 1 1 86 PHE HA H 59.812 6.114 8.760 1.00 . A A . 82 PHE HA 1 1
13 25833 1 1 86 PHE HB2 H 61.961 6.354 10.151 1.00 . A A . 82 PHE HB2 1 1
13 25834 1 1 86 PHE HB3 H 60.946 7.093 11.385 1.00 . A A . 82 PHE HB3 1 1
13 25835 1 1 86 PHE HD1 H 60.887 4.145 9.092 1.00 . A A . 82 PHE HD1 1 1
13 25836 1 1 86 PHE HD2 H 60.072 5.655 13.037 1.00 . A A . 82 PHE HD2 1 1
13 25837 1 1 86 PHE HE1 H 60.161 1.893 9.801 1.00 . A A . 82 PHE HE1 1 1
13 25838 1 1 86 PHE HE2 H 59.339 3.398 13.743 1.00 . A A . 82 PHE HE2 1 1
13 25839 1 1 86 PHE HZ H 59.382 1.513 12.130 1.00 . A A . 82 PHE HZ 1 1
13 25840 1 1 86 PHE N N 60.601 8.041 8.756 1.00 . A A . 82 PHE N 1 1
13 25841 1 1 86 PHE O O 58.643 8.279 10.894 1.00 . A A . 82 PHE O 1 1
13 25842 1 1 87 LYS C C 55.366 5.899 10.263 1.00 . A A . 83 LYS C 1 1
13 25843 1 1 87 LYS CA C 56.266 7.116 10.126 1.00 . A A . 83 LYS CA 1 1
13 25844 1 1 87 LYS CB C 55.619 8.105 9.155 1.00 . A A . 83 LYS CB 1 1
13 25845 1 1 87 LYS CD C 54.731 8.435 6.854 1.00 . A A . 83 LYS CD 1 1
13 25846 1 1 87 LYS CE C 54.328 7.735 5.557 1.00 . A A . 83 LYS CE 1 1
13 25847 1 1 87 LYS CG C 55.259 7.400 7.849 1.00 . A A . 83 LYS CG 1 1
13 25848 1 1 87 LYS H H 57.679 6.032 8.960 1.00 . A A . 83 LYS H 1 1
13 25849 1 1 87 LYS HA H 56.367 7.592 11.091 1.00 . A A . 83 LYS HA 1 1
13 25850 1 1 87 LYS HB2 H 54.725 8.508 9.597 1.00 . A A . 83 LYS HB2 1 1
13 25851 1 1 87 LYS HB3 H 56.312 8.904 8.945 1.00 . A A . 83 LYS HB3 1 1
13 25852 1 1 87 LYS HD2 H 53.871 8.935 7.277 1.00 . A A . 83 LYS HD2 1 1
13 25853 1 1 87 LYS HD3 H 55.503 9.160 6.644 1.00 . A A . 83 LYS HD3 1 1
13 25854 1 1 87 LYS HE2 H 54.116 8.474 4.799 1.00 . A A . 83 LYS HE2 1 1
13 25855 1 1 87 LYS HE3 H 55.135 7.099 5.226 1.00 . A A . 83 LYS HE3 1 1
13 25856 1 1 87 LYS HG2 H 56.136 6.920 7.442 1.00 . A A . 83 LYS HG2 1 1
13 25857 1 1 87 LYS HG3 H 54.494 6.663 8.035 1.00 . A A . 83 LYS HG3 1 1
13 25858 1 1 87 LYS HZ1 H 52.881 6.370 4.941 1.00 . A A . 83 LYS HZ1 1 1
13 25859 1 1 87 LYS HZ2 H 52.314 7.530 6.046 1.00 . A A . 83 LYS HZ2 1 1
13 25860 1 1 87 LYS HZ3 H 53.289 6.247 6.582 1.00 . A A . 83 LYS HZ3 1 1
13 25861 1 1 87 LYS N N 57.591 6.739 9.638 1.00 . A A . 83 LYS N 1 1
13 25862 1 1 87 LYS NZ N 53.111 6.908 5.799 1.00 . A A . 83 LYS NZ 1 1
13 25863 1 1 87 LYS O O 55.708 4.813 9.820 1.00 . A A . 83 LYS O 1 1
13 25864 1 1 88 ARG C C 52.159 5.071 10.014 1.00 . A A . 84 ARG C 1 1
13 25865 1 1 88 ARG CA C 53.266 4.998 11.061 1.00 . A A . 84 ARG CA 1 1
13 25866 1 1 88 ARG CB C 52.658 5.042 12.456 1.00 . A A . 84 ARG CB 1 1
13 25867 1 1 88 ARG CD C 51.203 6.328 13.997 1.00 . A A . 84 ARG CD 1 1
13 25868 1 1 88 ARG CG C 51.905 6.355 12.644 1.00 . A A . 84 ARG CG 1 1
13 25869 1 1 88 ARG CZ C 51.830 6.055 16.340 1.00 . A A . 84 ARG CZ 1 1
13 25870 1 1 88 ARG H H 53.982 6.980 11.219 1.00 . A A . 84 ARG H 1 1
13 25871 1 1 88 ARG HA H 53.788 4.070 10.945 1.00 . A A . 84 ARG HA 1 1
13 25872 1 1 88 ARG HB2 H 51.975 4.214 12.577 1.00 . A A . 84 ARG HB2 1 1
13 25873 1 1 88 ARG HB3 H 53.444 4.972 13.193 1.00 . A A . 84 ARG HB3 1 1
13 25874 1 1 88 ARG HD2 H 50.594 7.214 14.104 1.00 . A A . 84 ARG HD2 1 1
13 25875 1 1 88 ARG HD3 H 50.571 5.453 14.048 1.00 . A A . 84 ARG HD3 1 1
13 25876 1 1 88 ARG HE H 53.133 6.419 14.864 1.00 . A A . 84 ARG HE 1 1
13 25877 1 1 88 ARG HG2 H 52.603 7.180 12.611 1.00 . A A . 84 ARG HG2 1 1
13 25878 1 1 88 ARG HG3 H 51.171 6.469 11.861 1.00 . A A . 84 ARG HG3 1 1
13 25879 1 1 88 ARG HH11 H 49.868 5.871 15.952 1.00 . A A . 84 ARG HH11 1 1
13 25880 1 1 88 ARG HH12 H 50.326 5.687 17.611 1.00 . A A . 84 ARG HH12 1 1
13 25881 1 1 88 ARG HH21 H 53.702 6.183 17.040 1.00 . A A . 84 ARG HH21 1 1
13 25882 1 1 88 ARG HH22 H 52.479 5.862 18.225 1.00 . A A . 84 ARG HH22 1 1
13 25883 1 1 88 ARG N N 54.209 6.090 10.883 1.00 . A A . 84 ARG N 1 1
13 25884 1 1 88 ARG NE N 52.187 6.281 15.075 1.00 . A A . 84 ARG NE 1 1
13 25885 1 1 88 ARG NH1 N 50.577 5.856 16.657 1.00 . A A . 84 ARG NH1 1 1
13 25886 1 1 88 ARG NH2 N 52.742 6.031 17.274 1.00 . A A . 84 ARG NH2 1 1
13 25887 1 1 88 ARG O O 51.828 6.153 9.528 1.00 . A A . 84 ARG O 1 1
13 25888 1 1 89 VAL C C 49.228 3.379 9.297 1.00 . A A . 85 VAL C 1 1
13 25889 1 1 89 VAL CA C 50.524 3.889 8.669 1.00 . A A . 85 VAL CA 1 1
13 25890 1 1 89 VAL CB C 50.908 2.955 7.525 1.00 . A A . 85 VAL CB 1 1
13 25891 1 1 89 VAL CG1 C 49.958 3.178 6.347 1.00 . A A . 85 VAL CG1 1 1
13 25892 1 1 89 VAL CG2 C 52.347 3.242 7.092 1.00 . A A . 85 VAL CG2 1 1
13 25893 1 1 89 VAL H H 51.891 3.087 10.085 1.00 . A A . 85 VAL H 1 1
13 25894 1 1 89 VAL HA H 50.376 4.879 8.269 1.00 . A A . 85 VAL HA 1 1
13 25895 1 1 89 VAL HB H 50.823 1.928 7.857 1.00 . A A . 85 VAL HB 1 1
13 25896 1 1 89 VAL HG11 H 50.200 4.113 5.863 1.00 . A A . 85 VAL HG11 1 1
13 25897 1 1 89 VAL HG12 H 48.940 3.211 6.707 1.00 . A A . 85 VAL HG12 1 1
13 25898 1 1 89 VAL HG13 H 50.064 2.370 5.640 1.00 . A A . 85 VAL HG13 1 1
13 25899 1 1 89 VAL HG21 H 52.431 3.136 6.021 1.00 . A A . 85 VAL HG21 1 1
13 25900 1 1 89 VAL HG22 H 53.015 2.544 7.576 1.00 . A A . 85 VAL HG22 1 1
13 25901 1 1 89 VAL HG23 H 52.614 4.250 7.375 1.00 . A A . 85 VAL HG23 1 1
13 25902 1 1 89 VAL N N 51.591 3.920 9.666 1.00 . A A . 85 VAL N 1 1
13 25903 1 1 89 VAL O O 48.940 2.183 9.253 1.00 . A A . 85 VAL O 1 1
13 25904 1 1 90 PRO C C 46.052 3.642 9.454 1.00 . A A . 86 PRO C 1 1
13 25905 1 1 90 PRO CA C 47.147 3.871 10.493 1.00 . A A . 86 PRO CA 1 1
13 25906 1 1 90 PRO CB C 46.823 5.068 11.388 1.00 . A A . 86 PRO CB 1 1
13 25907 1 1 90 PRO CD C 48.691 5.705 9.975 1.00 . A A . 86 PRO CD 1 1
13 25908 1 1 90 PRO CG C 47.471 6.241 10.728 1.00 . A A . 86 PRO CG 1 1
13 25909 1 1 90 PRO HA H 47.276 2.991 11.100 1.00 . A A . 86 PRO HA 1 1
13 25910 1 1 90 PRO HB2 H 45.753 5.212 11.449 1.00 . A A . 86 PRO HB2 1 1
13 25911 1 1 90 PRO HB3 H 47.240 4.924 12.374 1.00 . A A . 86 PRO HB3 1 1
13 25912 1 1 90 PRO HD2 H 48.759 6.155 8.994 1.00 . A A . 86 PRO HD2 1 1
13 25913 1 1 90 PRO HD3 H 49.596 5.881 10.537 1.00 . A A . 86 PRO HD3 1 1
13 25914 1 1 90 PRO HG2 H 46.779 6.706 10.039 1.00 . A A . 86 PRO HG2 1 1
13 25915 1 1 90 PRO HG3 H 47.791 6.955 11.471 1.00 . A A . 86 PRO HG3 1 1
13 25916 1 1 90 PRO N N 48.438 4.257 9.864 1.00 . A A . 86 PRO N 1 1
13 25917 1 1 90 PRO O O 45.023 4.315 9.459 1.00 . A A . 86 PRO O 1 1
13 25918 1 1 91 GLN C C 44.739 0.959 7.759 1.00 . A A . 87 GLN C 1 1
13 25919 1 1 91 GLN CA C 45.313 2.350 7.533 1.00 . A A . 87 GLN CA 1 1
13 25920 1 1 91 GLN CB C 45.968 2.424 6.155 1.00 . A A . 87 GLN CB 1 1
13 25921 1 1 91 GLN CD C 47.023 3.962 4.495 1.00 . A A . 87 GLN CD 1 1
13 25922 1 1 91 GLN CG C 46.304 3.880 5.834 1.00 . A A . 87 GLN CG 1 1
13 25923 1 1 91 GLN H H 47.123 2.169 8.620 1.00 . A A . 87 GLN H 1 1
13 25924 1 1 91 GLN HA H 44.510 3.068 7.574 1.00 . A A . 87 GLN HA 1 1
13 25925 1 1 91 GLN HB2 H 46.873 1.834 6.153 1.00 . A A . 87 GLN HB2 1 1
13 25926 1 1 91 GLN HB3 H 45.286 2.042 5.411 1.00 . A A . 87 GLN HB3 1 1
13 25927 1 1 91 GLN HE21 H 45.781 5.317 3.743 1.00 . A A . 87 GLN HE21 1 1
13 25928 1 1 91 GLN HE22 H 47.030 4.824 2.706 1.00 . A A . 87 GLN HE22 1 1
13 25929 1 1 91 GLN HG2 H 45.392 4.458 5.790 1.00 . A A . 87 GLN HG2 1 1
13 25930 1 1 91 GLN HG3 H 46.945 4.279 6.607 1.00 . A A . 87 GLN HG3 1 1
13 25931 1 1 91 GLN N N 46.285 2.676 8.570 1.00 . A A . 87 GLN N 1 1
13 25932 1 1 91 GLN NE2 N 46.575 4.768 3.572 1.00 . A A . 87 GLN NE2 1 1
13 25933 1 1 91 GLN O O 43.585 0.693 7.426 1.00 . A A . 87 GLN O 1 1
13 25934 1 1 91 GLN OE1 O 48.017 3.269 4.282 1.00 . A A . 87 GLN OE1 1 1
13 25935 1 1 92 CYS C C 45.116 -1.571 10.096 1.00 . A A . 88 CYS C 1 1
13 25936 1 1 92 CYS CA C 45.098 -1.287 8.597 1.00 . A A . 88 CYS CA 1 1
13 25937 1 1 92 CYS CB C 46.006 -2.285 7.878 1.00 . A A . 88 CYS CB 1 1
13 25938 1 1 92 CYS H H 46.468 0.340 8.574 1.00 . A A . 88 CYS H 1 1
13 25939 1 1 92 CYS HA H 44.096 -1.409 8.227 1.00 . A A . 88 CYS HA 1 1
13 25940 1 1 92 CYS HB2 H 46.031 -2.048 6.826 1.00 . A A . 88 CYS HB2 1 1
13 25941 1 1 92 CYS HB3 H 47.004 -2.227 8.285 1.00 . A A . 88 CYS HB3 1 1
13 25942 1 1 92 CYS HG H 44.499 -3.892 8.522 1.00 . A A . 88 CYS HG 1 1
13 25943 1 1 92 CYS N N 45.550 0.074 8.331 1.00 . A A . 88 CYS N 1 1
13 25944 1 1 92 CYS O O 46.087 -2.122 10.617 1.00 . A A . 88 CYS O 1 1
13 25945 1 1 92 CYS SG S 45.359 -3.961 8.102 1.00 . A A . 88 CYS SG 1 1
13 25946 1 1 93 PRO C C 44.185 -2.925 12.607 1.00 . A A . 89 PRO C 1 1
13 25947 1 1 93 PRO CA C 43.974 -1.454 12.270 1.00 . A A . 89 PRO CA 1 1
13 25948 1 1 93 PRO CB C 42.545 -1.022 12.618 1.00 . A A . 89 PRO CB 1 1
13 25949 1 1 93 PRO CD C 42.855 -0.549 10.281 1.00 . A A . 89 PRO CD 1 1
13 25950 1 1 93 PRO CG C 42.153 -0.063 11.546 1.00 . A A . 89 PRO CG 1 1
13 25951 1 1 93 PRO HA H 44.682 -0.836 12.796 1.00 . A A . 89 PRO HA 1 1
13 25952 1 1 93 PRO HB2 H 41.884 -1.880 12.617 1.00 . A A . 89 PRO HB2 1 1
13 25953 1 1 93 PRO HB3 H 42.525 -0.532 13.579 1.00 . A A . 89 PRO HB3 1 1
13 25954 1 1 93 PRO HD2 H 42.230 -1.250 9.743 1.00 . A A . 89 PRO HD2 1 1
13 25955 1 1 93 PRO HD3 H 43.129 0.282 9.650 1.00 . A A . 89 PRO HD3 1 1
13 25956 1 1 93 PRO HG2 H 41.080 -0.078 11.412 1.00 . A A . 89 PRO HG2 1 1
13 25957 1 1 93 PRO HG3 H 42.486 0.932 11.791 1.00 . A A . 89 PRO HG3 1 1
13 25958 1 1 93 PRO N N 44.063 -1.217 10.799 1.00 . A A . 89 PRO N 1 1
13 25959 1 1 93 PRO O O 43.545 -3.796 12.019 1.00 . A A . 89 PRO O 1 1
13 25960 1 1 94 SER C C 46.617 -4.563 14.868 1.00 . A A . 90 SER C 1 1
13 25961 1 1 94 SER CA C 45.375 -4.549 13.991 1.00 . A A . 90 SER CA 1 1
13 25962 1 1 94 SER CB C 45.616 -5.459 12.784 1.00 . A A . 90 SER CB 1 1
13 25963 1 1 94 SER H H 45.541 -2.436 13.995 1.00 . A A . 90 SER H 1 1
13 25964 1 1 94 SER HA H 44.538 -4.931 14.557 1.00 . A A . 90 SER HA 1 1
13 25965 1 1 94 SER HB2 H 46.229 -6.295 13.079 1.00 . A A . 90 SER HB2 1 1
13 25966 1 1 94 SER HB3 H 44.667 -5.825 12.414 1.00 . A A . 90 SER HB3 1 1
13 25967 1 1 94 SER HG H 47.159 -4.498 12.095 1.00 . A A . 90 SER HG 1 1
13 25968 1 1 94 SER N N 45.075 -3.184 13.564 1.00 . A A . 90 SER N 1 1
13 25969 1 1 94 SER O O 46.733 -5.380 15.781 1.00 . A A . 90 SER O 1 1
13 25970 1 1 94 SER OG O 46.286 -4.726 11.769 1.00 . A A . 90 SER OG 1 1
13 25971 1 1 95 GLY C C 49.601 -2.356 14.975 1.00 . A A . 91 GLY C 1 1
13 25972 1 1 95 GLY CA C 48.787 -3.591 15.344 1.00 . A A . 91 GLY CA 1 1
13 25973 1 1 95 GLY H H 47.403 -3.037 13.826 1.00 . A A . 91 GLY H 1 1
13 25974 1 1 95 GLY HA2 H 48.548 -3.557 16.398 1.00 . A A . 91 GLY HA2 1 1
13 25975 1 1 95 GLY HA3 H 49.377 -4.474 15.144 1.00 . A A . 91 GLY HA3 1 1
13 25976 1 1 95 GLY N N 47.548 -3.660 14.576 1.00 . A A . 91 GLY N 1 1
13 25977 1 1 95 GLY O O 49.106 -1.452 14.303 1.00 . A A . 91 GLY O 1 1
13 25978 1 1 96 ARG C C 52.486 -1.419 13.830 1.00 . A A . 92 ARG C 1 1
13 25979 1 1 96 ARG CA C 51.726 -1.190 15.135 1.00 . A A . 92 ARG CA 1 1
13 25980 1 1 96 ARG CB C 52.726 -0.975 16.278 1.00 . A A . 92 ARG CB 1 1
13 25981 1 1 96 ARG CD C 52.349 -2.548 18.189 1.00 . A A . 92 ARG CD 1 1
13 25982 1 1 96 ARG CG C 52.028 -1.158 17.629 1.00 . A A . 92 ARG CG 1 1
13 25983 1 1 96 ARG CZ C 54.171 -3.619 19.420 1.00 . A A . 92 ARG CZ 1 1
13 25984 1 1 96 ARG H H 51.192 -3.071 15.954 1.00 . A A . 92 ARG H 1 1
13 25985 1 1 96 ARG HA H 51.120 -0.302 15.032 1.00 . A A . 92 ARG HA 1 1
13 25986 1 1 96 ARG HB2 H 53.530 -1.688 16.190 1.00 . A A . 92 ARG HB2 1 1
13 25987 1 1 96 ARG HB3 H 53.127 0.026 16.218 1.00 . A A . 92 ARG HB3 1 1
13 25988 1 1 96 ARG HD2 H 51.542 -2.874 18.827 1.00 . A A . 92 ARG HD2 1 1
13 25989 1 1 96 ARG HD3 H 52.462 -3.246 17.371 1.00 . A A . 92 ARG HD3 1 1
13 25990 1 1 96 ARG HE H 54.004 -1.641 19.150 1.00 . A A . 92 ARG HE 1 1
13 25991 1 1 96 ARG HG2 H 52.381 -0.403 18.319 1.00 . A A . 92 ARG HG2 1 1
13 25992 1 1 96 ARG HG3 H 50.960 -1.059 17.502 1.00 . A A . 92 ARG HG3 1 1
13 25993 1 1 96 ARG HH11 H 52.803 -4.879 18.664 1.00 . A A . 92 ARG HH11 1 1
13 25994 1 1 96 ARG HH12 H 54.101 -5.617 19.540 1.00 . A A . 92 ARG HH12 1 1
13 25995 1 1 96 ARG HH21 H 55.683 -2.632 20.286 1.00 . A A . 92 ARG HH21 1 1
13 25996 1 1 96 ARG HH22 H 55.720 -4.356 20.452 1.00 . A A . 92 ARG HH22 1 1
13 25997 1 1 96 ARG N N 50.853 -2.324 15.422 1.00 . A A . 92 ARG N 1 1
13 25998 1 1 96 ARG NE N 53.588 -2.508 18.962 1.00 . A A . 92 ARG NE 1 1
13 25999 1 1 96 ARG NH1 N 53.649 -4.795 19.189 1.00 . A A . 92 ARG NH1 1 1
13 26000 1 1 96 ARG NH2 N 55.277 -3.528 20.106 1.00 . A A . 92 ARG NH2 1 1
13 26001 1 1 96 ARG O O 53.374 -2.269 13.754 1.00 . A A . 92 ARG O 1 1
13 26002 1 1 97 VAL C C 53.434 0.552 11.114 1.00 . A A . 93 VAL C 1 1
13 26003 1 1 97 VAL CA C 52.769 -0.765 11.502 1.00 . A A . 93 VAL CA 1 1
13 26004 1 1 97 VAL CB C 51.734 -1.148 10.445 1.00 . A A . 93 VAL CB 1 1
13 26005 1 1 97 VAL CG1 C 52.403 -1.188 9.069 1.00 . A A . 93 VAL CG1 1 1
13 26006 1 1 97 VAL CG2 C 51.164 -2.530 10.775 1.00 . A A . 93 VAL CG2 1 1
13 26007 1 1 97 VAL H H 51.409 0.005 12.931 1.00 . A A . 93 VAL H 1 1
13 26008 1 1 97 VAL HA H 53.526 -1.535 11.544 1.00 . A A . 93 VAL HA 1 1
13 26009 1 1 97 VAL HB H 50.936 -0.419 10.439 1.00 . A A . 93 VAL HB 1 1
13 26010 1 1 97 VAL HG11 H 53.284 -1.811 9.116 1.00 . A A . 93 VAL HG11 1 1
13 26011 1 1 97 VAL HG12 H 52.687 -0.187 8.776 1.00 . A A . 93 VAL HG12 1 1
13 26012 1 1 97 VAL HG13 H 51.713 -1.593 8.344 1.00 . A A . 93 VAL HG13 1 1
13 26013 1 1 97 VAL HG21 H 51.942 -3.148 11.197 1.00 . A A . 93 VAL HG21 1 1
13 26014 1 1 97 VAL HG22 H 50.789 -2.989 9.873 1.00 . A A . 93 VAL HG22 1 1
13 26015 1 1 97 VAL HG23 H 50.360 -2.426 11.488 1.00 . A A . 93 VAL HG23 1 1
13 26016 1 1 97 VAL N N 52.125 -0.651 12.807 1.00 . A A . 93 VAL N 1 1
13 26017 1 1 97 VAL O O 52.807 1.612 11.149 1.00 . A A . 93 VAL O 1 1
13 26018 1 1 98 TYR C C 55.959 1.528 8.926 1.00 . A A . 94 TYR C 1 1
13 26019 1 1 98 TYR CA C 55.464 1.659 10.359 1.00 . A A . 94 TYR CA 1 1
13 26020 1 1 98 TYR CB C 56.651 1.863 11.301 1.00 . A A . 94 TYR CB 1 1
13 26021 1 1 98 TYR CD1 C 56.138 0.987 13.608 1.00 . A A . 94 TYR CD1 1 1
13 26022 1 1 98 TYR CD2 C 55.699 3.323 13.127 1.00 . A A . 94 TYR CD2 1 1
13 26023 1 1 98 TYR CE1 C 55.678 1.170 14.918 1.00 . A A . 94 TYR CE1 1 1
13 26024 1 1 98 TYR CE2 C 55.238 3.505 14.437 1.00 . A A . 94 TYR CE2 1 1
13 26025 1 1 98 TYR CG C 56.150 2.063 12.712 1.00 . A A . 94 TYR CG 1 1
13 26026 1 1 98 TYR CZ C 55.228 2.428 15.332 1.00 . A A . 94 TYR CZ 1 1
13 26027 1 1 98 TYR H H 55.155 -0.399 10.751 1.00 . A A . 94 TYR H 1 1
13 26028 1 1 98 TYR HA H 54.820 2.514 10.420 1.00 . A A . 94 TYR HA 1 1
13 26029 1 1 98 TYR HB2 H 57.291 0.994 11.266 1.00 . A A . 94 TYR HB2 1 1
13 26030 1 1 98 TYR HB3 H 57.210 2.733 10.991 1.00 . A A . 94 TYR HB3 1 1
13 26031 1 1 98 TYR HD1 H 56.485 0.015 13.288 1.00 . A A . 94 TYR HD1 1 1
13 26032 1 1 98 TYR HD2 H 55.706 4.154 12.437 1.00 . A A . 94 TYR HD2 1 1
13 26033 1 1 98 TYR HE1 H 55.670 0.339 15.608 1.00 . A A . 94 TYR HE1 1 1
13 26034 1 1 98 TYR HE2 H 54.891 4.476 14.758 1.00 . A A . 94 TYR HE2 1 1
13 26035 1 1 98 TYR HH H 55.535 2.578 17.211 1.00 . A A . 94 TYR HH 1 1
13 26036 1 1 98 TYR N N 54.710 0.473 10.750 1.00 . A A . 94 TYR N 1 1
13 26037 1 1 98 TYR O O 56.124 0.425 8.418 1.00 . A A . 94 TYR O 1 1
13 26038 1 1 98 TYR OH O 54.776 2.609 16.624 1.00 . A A . 94 TYR OH 1 1
13 26039 1 1 99 VAL C C 57.807 3.612 6.722 1.00 . A A . 95 VAL C 1 1
13 26040 1 1 99 VAL CA C 56.649 2.639 6.894 1.00 . A A . 95 VAL CA 1 1
13 26041 1 1 99 VAL CB C 55.504 3.038 5.962 1.00 . A A . 95 VAL CB 1 1
13 26042 1 1 99 VAL CG1 C 55.124 4.501 6.212 1.00 . A A . 95 VAL CG1 1 1
13 26043 1 1 99 VAL CG2 C 55.935 2.867 4.503 1.00 . A A . 95 VAL CG2 1 1
13 26044 1 1 99 VAL H H 56.031 3.514 8.712 1.00 . A A . 95 VAL H 1 1
13 26045 1 1 99 VAL HA H 56.978 1.640 6.645 1.00 . A A . 95 VAL HA 1 1
13 26046 1 1 99 VAL HB H 54.650 2.404 6.162 1.00 . A A . 95 VAL HB 1 1
13 26047 1 1 99 VAL HG11 H 54.215 4.732 5.679 1.00 . A A . 95 VAL HG11 1 1
13 26048 1 1 99 VAL HG12 H 55.920 5.145 5.864 1.00 . A A . 95 VAL HG12 1 1
13 26049 1 1 99 VAL HG13 H 54.971 4.659 7.269 1.00 . A A . 95 VAL HG13 1 1
13 26050 1 1 99 VAL HG21 H 56.916 3.297 4.365 1.00 . A A . 95 VAL HG21 1 1
13 26051 1 1 99 VAL HG22 H 55.228 3.368 3.857 1.00 . A A . 95 VAL HG22 1 1
13 26052 1 1 99 VAL HG23 H 55.963 1.815 4.258 1.00 . A A . 95 VAL HG23 1 1
13 26053 1 1 99 VAL N N 56.184 2.658 8.269 1.00 . A A . 95 VAL N 1 1
13 26054 1 1 99 VAL O O 57.780 4.729 7.240 1.00 . A A . 95 VAL O 1 1
13 26055 1 1 100 LEU C C 59.896 4.549 4.315 1.00 . A A . 96 LEU C 1 1
13 26056 1 1 100 LEU CA C 59.971 4.029 5.742 1.00 . A A . 96 LEU CA 1 1
13 26057 1 1 100 LEU CB C 61.256 3.221 5.962 1.00 . A A . 96 LEU CB 1 1
13 26058 1 1 100 LEU CD1 C 62.516 5.304 6.541 1.00 . A A . 96 LEU CD1 1 1
13 26059 1 1 100 LEU CD2 C 63.751 3.251 5.809 1.00 . A A . 96 LEU CD2 1 1
13 26060 1 1 100 LEU CG C 62.472 4.077 5.621 1.00 . A A . 96 LEU CG 1 1
13 26061 1 1 100 LEU H H 58.791 2.294 5.592 1.00 . A A . 96 LEU H 1 1
13 26062 1 1 100 LEU HA H 59.951 4.861 6.429 1.00 . A A . 96 LEU HA 1 1
13 26063 1 1 100 LEU HB2 H 61.312 2.914 6.997 1.00 . A A . 96 LEU HB2 1 1
13 26064 1 1 100 LEU HB3 H 61.245 2.346 5.329 1.00 . A A . 96 LEU HB3 1 1
13 26065 1 1 100 LEU HD11 H 62.035 5.068 7.479 1.00 . A A . 96 LEU HD11 1 1
13 26066 1 1 100 LEU HD12 H 61.996 6.125 6.068 1.00 . A A . 96 LEU HD12 1 1
13 26067 1 1 100 LEU HD13 H 63.542 5.584 6.721 1.00 . A A . 96 LEU HD13 1 1
13 26068 1 1 100 LEU HD21 H 64.477 3.537 5.063 1.00 . A A . 96 LEU HD21 1 1
13 26069 1 1 100 LEU HD22 H 63.519 2.201 5.701 1.00 . A A . 96 LEU HD22 1 1
13 26070 1 1 100 LEU HD23 H 64.155 3.431 6.794 1.00 . A A . 96 LEU HD23 1 1
13 26071 1 1 100 LEU HG H 62.397 4.396 4.595 1.00 . A A . 96 LEU HG 1 1
13 26072 1 1 100 LEU N N 58.822 3.186 5.986 1.00 . A A . 96 LEU N 1 1
13 26073 1 1 100 LEU O O 59.852 3.768 3.370 1.00 . A A . 96 LEU O 1 1
13 26074 1 1 101 LYS C C 61.017 7.229 2.508 1.00 . A A . 97 LYS C 1 1
13 26075 1 1 101 LYS CA C 59.757 6.453 2.827 1.00 . A A . 97 LYS CA 1 1
13 26076 1 1 101 LYS CB C 58.540 7.379 2.753 1.00 . A A . 97 LYS CB 1 1
13 26077 1 1 101 LYS CD C 57.375 9.322 3.820 1.00 . A A . 97 LYS CD 1 1
13 26078 1 1 101 LYS CE C 57.402 10.222 2.581 1.00 . A A . 97 LYS CE 1 1
13 26079 1 1 101 LYS CG C 58.625 8.436 3.854 1.00 . A A . 97 LYS CG 1 1
13 26080 1 1 101 LYS H H 59.881 6.452 4.958 1.00 . A A . 97 LYS H 1 1
13 26081 1 1 101 LYS HA H 59.634 5.666 2.098 1.00 . A A . 97 LYS HA 1 1
13 26082 1 1 101 LYS HB2 H 58.513 7.860 1.788 1.00 . A A . 97 LYS HB2 1 1
13 26083 1 1 101 LYS HB3 H 57.643 6.797 2.891 1.00 . A A . 97 LYS HB3 1 1
13 26084 1 1 101 LYS HD2 H 56.495 8.695 3.789 1.00 . A A . 97 LYS HD2 1 1
13 26085 1 1 101 LYS HD3 H 57.347 9.936 4.708 1.00 . A A . 97 LYS HD3 1 1
13 26086 1 1 101 LYS HE2 H 57.421 9.614 1.689 1.00 . A A . 97 LYS HE2 1 1
13 26087 1 1 101 LYS HE3 H 56.517 10.844 2.571 1.00 . A A . 97 LYS HE3 1 1
13 26088 1 1 101 LYS HG2 H 58.690 7.947 4.815 1.00 . A A . 97 LYS HG2 1 1
13 26089 1 1 101 LYS HG3 H 59.501 9.047 3.698 1.00 . A A . 97 LYS HG3 1 1
13 26090 1 1 101 LYS HZ1 H 58.823 11.344 3.607 1.00 . A A . 97 LYS HZ1 1 1
13 26091 1 1 101 LYS HZ2 H 58.441 11.950 2.066 1.00 . A A . 97 LYS HZ2 1 1
13 26092 1 1 101 LYS HZ3 H 59.421 10.572 2.220 1.00 . A A . 97 LYS HZ3 1 1
13 26093 1 1 101 LYS N N 59.856 5.866 4.162 1.00 . A A . 97 LYS N 1 1
13 26094 1 1 101 LYS NZ N 58.613 11.086 2.622 1.00 . A A . 97 LYS NZ 1 1
13 26095 1 1 101 LYS O O 61.519 7.963 3.341 1.00 . A A . 97 LYS O 1 1
13 26096 1 1 102 PHE C C 62.400 9.070 0.230 1.00 . A A . 98 PHE C 1 1
13 26097 1 1 102 PHE CA C 62.743 7.762 0.913 1.00 . A A . 98 PHE CA 1 1
13 26098 1 1 102 PHE CB C 63.568 6.873 -0.019 1.00 . A A . 98 PHE CB 1 1
13 26099 1 1 102 PHE CD1 C 63.371 4.664 1.185 1.00 . A A . 98 PHE CD1 1 1
13 26100 1 1 102 PHE CD2 C 65.530 5.764 1.112 1.00 . A A . 98 PHE CD2 1 1
13 26101 1 1 102 PHE CE1 C 63.930 3.613 1.921 1.00 . A A . 98 PHE CE1 1 1
13 26102 1 1 102 PHE CE2 C 66.090 4.713 1.850 1.00 . A A . 98 PHE CE2 1 1
13 26103 1 1 102 PHE CG C 64.171 5.741 0.781 1.00 . A A . 98 PHE CG 1 1
13 26104 1 1 102 PHE CZ C 65.289 3.637 2.253 1.00 . A A . 98 PHE CZ 1 1
13 26105 1 1 102 PHE H H 61.094 6.463 0.665 1.00 . A A . 98 PHE H 1 1
13 26106 1 1 102 PHE HA H 63.323 7.977 1.798 1.00 . A A . 98 PHE HA 1 1
13 26107 1 1 102 PHE HB2 H 62.931 6.470 -0.793 1.00 . A A . 98 PHE HB2 1 1
13 26108 1 1 102 PHE HB3 H 64.358 7.455 -0.468 1.00 . A A . 98 PHE HB3 1 1
13 26109 1 1 102 PHE HD1 H 62.322 4.643 0.930 1.00 . A A . 98 PHE HD1 1 1
13 26110 1 1 102 PHE HD2 H 66.147 6.594 0.802 1.00 . A A . 98 PHE HD2 1 1
13 26111 1 1 102 PHE HE1 H 63.310 2.786 2.235 1.00 . A A . 98 PHE HE1 1 1
13 26112 1 1 102 PHE HE2 H 67.138 4.731 2.105 1.00 . A A . 98 PHE HE2 1 1
13 26113 1 1 102 PHE HZ H 65.721 2.825 2.820 1.00 . A A . 98 PHE HZ 1 1
13 26114 1 1 102 PHE N N 61.530 7.063 1.301 1.00 . A A . 98 PHE N 1 1
13 26115 1 1 102 PHE O O 61.956 9.090 -0.918 1.00 . A A . 98 PHE O 1 1
13 26116 1 1 103 LYS C C 63.209 11.728 -0.808 1.00 . A A . 99 LYS C 1 1
13 26117 1 1 103 LYS CA C 62.336 11.474 0.403 1.00 . A A . 99 LYS CA 1 1
13 26118 1 1 103 LYS CB C 62.580 12.559 1.451 1.00 . A A . 99 LYS CB 1 1
13 26119 1 1 103 LYS CD C 61.699 13.587 3.556 1.00 . A A . 99 LYS CD 1 1
13 26120 1 1 103 LYS CE C 60.544 13.562 4.561 1.00 . A A . 99 LYS CE 1 1
13 26121 1 1 103 LYS CG C 61.488 12.484 2.517 1.00 . A A . 99 LYS CG 1 1
13 26122 1 1 103 LYS H H 62.978 10.081 1.855 1.00 . A A . 99 LYS H 1 1
13 26123 1 1 103 LYS HA H 61.300 11.505 0.107 1.00 . A A . 99 LYS HA 1 1
13 26124 1 1 103 LYS HB2 H 63.546 12.405 1.910 1.00 . A A . 99 LYS HB2 1 1
13 26125 1 1 103 LYS HB3 H 62.555 13.529 0.979 1.00 . A A . 99 LYS HB3 1 1
13 26126 1 1 103 LYS HD2 H 62.633 13.424 4.073 1.00 . A A . 99 LYS HD2 1 1
13 26127 1 1 103 LYS HD3 H 61.722 14.548 3.062 1.00 . A A . 99 LYS HD3 1 1
13 26128 1 1 103 LYS HE2 H 60.401 12.552 4.919 1.00 . A A . 99 LYS HE2 1 1
13 26129 1 1 103 LYS HE3 H 60.774 14.211 5.393 1.00 . A A . 99 LYS HE3 1 1
13 26130 1 1 103 LYS HG2 H 60.525 12.606 2.049 1.00 . A A . 99 LYS HG2 1 1
13 26131 1 1 103 LYS HG3 H 61.533 11.522 3.007 1.00 . A A . 99 LYS HG3 1 1
13 26132 1 1 103 LYS HZ1 H 58.605 14.324 4.616 1.00 . A A . 99 LYS HZ1 1 1
13 26133 1 1 103 LYS HZ2 H 58.894 13.257 3.325 1.00 . A A . 99 LYS HZ2 1 1
13 26134 1 1 103 LYS HZ3 H 59.511 14.839 3.277 1.00 . A A . 99 LYS HZ3 1 1
13 26135 1 1 103 LYS N N 62.618 10.162 0.947 1.00 . A A . 99 LYS N 1 1
13 26136 1 1 103 LYS NZ N 59.294 14.030 3.895 1.00 . A A . 99 LYS NZ 1 1
13 26137 1 1 103 LYS O O 62.775 12.341 -1.784 1.00 . A A . 99 LYS O 1 1
13 26138 1 1 104 ALA C C 65.230 10.356 -2.883 1.00 . A A . 100 ALA C 1 1
13 26139 1 1 104 ALA CA C 65.375 11.459 -1.838 1.00 . A A . 100 ALA CA 1 1
13 26140 1 1 104 ALA CB C 66.815 11.494 -1.324 1.00 . A A . 100 ALA CB 1 1
13 26141 1 1 104 ALA H H 64.737 10.778 0.070 1.00 . A A . 100 ALA H 1 1
13 26142 1 1 104 ALA HA H 65.151 12.407 -2.299 1.00 . A A . 100 ALA HA 1 1
13 26143 1 1 104 ALA HB1 H 67.262 10.517 -1.438 1.00 . A A . 100 ALA HB1 1 1
13 26144 1 1 104 ALA HB2 H 66.818 11.772 -0.280 1.00 . A A . 100 ALA HB2 1 1
13 26145 1 1 104 ALA HB3 H 67.382 12.217 -1.891 1.00 . A A . 100 ALA HB3 1 1
13 26146 1 1 104 ALA N N 64.448 11.262 -0.735 1.00 . A A . 100 ALA N 1 1
13 26147 1 1 104 ALA O O 65.608 10.534 -4.040 1.00 . A A . 100 ALA O 1 1
13 26148 1 1 105 GLY C C 63.034 7.936 -3.764 1.00 . A A . 101 GLY C 1 1
13 26149 1 1 105 GLY CA C 64.500 8.095 -3.384 1.00 . A A . 101 GLY CA 1 1
13 26150 1 1 105 GLY H H 64.398 9.123 -1.537 1.00 . A A . 101 GLY H 1 1
13 26151 1 1 105 GLY HA2 H 65.082 8.269 -4.278 1.00 . A A . 101 GLY HA2 1 1
13 26152 1 1 105 GLY HA3 H 64.841 7.189 -2.909 1.00 . A A . 101 GLY HA3 1 1
13 26153 1 1 105 GLY N N 64.683 9.215 -2.470 1.00 . A A . 101 GLY N 1 1
13 26154 1 1 105 GLY O O 62.198 8.770 -3.416 1.00 . A A . 101 GLY O 1 1
13 26155 1 1 106 SER C C 60.914 5.215 -4.417 1.00 . A A . 102 SER C 1 1
13 26156 1 1 106 SER CA C 61.360 6.594 -4.892 1.00 . A A . 102 SER CA 1 1
13 26157 1 1 106 SER CB C 61.247 6.685 -6.414 1.00 . A A . 102 SER CB 1 1
13 26158 1 1 106 SER H H 63.438 6.227 -4.719 1.00 . A A . 102 SER H 1 1
13 26159 1 1 106 SER HA H 60.714 7.338 -4.452 1.00 . A A . 102 SER HA 1 1
13 26160 1 1 106 SER HB2 H 61.991 6.055 -6.872 1.00 . A A . 102 SER HB2 1 1
13 26161 1 1 106 SER HB3 H 60.262 6.357 -6.721 1.00 . A A . 102 SER HB3 1 1
13 26162 1 1 106 SER HG H 62.400 8.150 -6.973 1.00 . A A . 102 SER HG 1 1
13 26163 1 1 106 SER N N 62.729 6.858 -4.475 1.00 . A A . 102 SER N 1 1
13 26164 1 1 106 SER O O 60.138 4.537 -5.089 1.00 . A A . 102 SER O 1 1
13 26165 1 1 106 SER OG O 61.460 8.032 -6.818 1.00 . A A . 102 SER OG 1 1
13 26166 1 1 107 LYS C C 60.520 3.635 -1.286 1.00 . A A . 103 LYS C 1 1
13 26167 1 1 107 LYS CA C 61.067 3.501 -2.705 1.00 . A A . 103 LYS CA 1 1
13 26168 1 1 107 LYS CB C 62.292 2.593 -2.694 1.00 . A A . 103 LYS CB 1 1
13 26169 1 1 107 LYS CD C 64.107 2.475 -1.001 1.00 . A A . 103 LYS CD 1 1
13 26170 1 1 107 LYS CE C 64.777 1.256 -1.631 1.00 . A A . 103 LYS CE 1 1
13 26171 1 1 107 LYS CG C 63.480 3.341 -2.089 1.00 . A A . 103 LYS CG 1 1
13 26172 1 1 107 LYS H H 62.038 5.384 -2.766 1.00 . A A . 103 LYS H 1 1
13 26173 1 1 107 LYS HA H 60.312 3.049 -3.325 1.00 . A A . 103 LYS HA 1 1
13 26174 1 1 107 LYS HB2 H 62.081 1.714 -2.104 1.00 . A A . 103 LYS HB2 1 1
13 26175 1 1 107 LYS HB3 H 62.532 2.299 -3.705 1.00 . A A . 103 LYS HB3 1 1
13 26176 1 1 107 LYS HD2 H 64.842 3.053 -0.463 1.00 . A A . 103 LYS HD2 1 1
13 26177 1 1 107 LYS HD3 H 63.335 2.148 -0.323 1.00 . A A . 103 LYS HD3 1 1
13 26178 1 1 107 LYS HE2 H 64.546 0.381 -1.044 1.00 . A A . 103 LYS HE2 1 1
13 26179 1 1 107 LYS HE3 H 64.408 1.123 -2.636 1.00 . A A . 103 LYS HE3 1 1
13 26180 1 1 107 LYS HG2 H 64.211 3.544 -2.858 1.00 . A A . 103 LYS HG2 1 1
13 26181 1 1 107 LYS HG3 H 63.144 4.269 -1.654 1.00 . A A . 103 LYS HG3 1 1
13 26182 1 1 107 LYS HZ1 H 66.479 2.246 -2.308 1.00 . A A . 103 LYS HZ1 1 1
13 26183 1 1 107 LYS HZ2 H 66.714 0.591 -2.003 1.00 . A A . 103 LYS HZ2 1 1
13 26184 1 1 107 LYS HZ3 H 66.594 1.688 -0.710 1.00 . A A . 103 LYS HZ3 1 1
13 26185 1 1 107 LYS N N 61.417 4.804 -3.256 1.00 . A A . 103 LYS N 1 1
13 26186 1 1 107 LYS NZ N 66.252 1.461 -1.666 1.00 . A A . 103 LYS NZ 1 1
13 26187 1 1 107 LYS O O 60.823 4.594 -0.578 1.00 . A A . 103 LYS O 1 1
13 26188 1 1 108 ARG C C 59.143 1.264 1.054 1.00 . A A . 104 ARG C 1 1
13 26189 1 1 108 ARG CA C 59.094 2.660 0.438 1.00 . A A . 104 ARG CA 1 1
13 26190 1 1 108 ARG CB C 57.645 3.122 0.326 1.00 . A A . 104 ARG CB 1 1
13 26191 1 1 108 ARG CD C 56.221 4.991 -0.491 1.00 . A A . 104 ARG CD 1 1
13 26192 1 1 108 ARG CG C 57.622 4.605 -0.034 1.00 . A A . 104 ARG CG 1 1
13 26193 1 1 108 ARG CZ C 54.980 5.580 1.537 1.00 . A A . 104 ARG CZ 1 1
13 26194 1 1 108 ARG H H 59.504 1.932 -1.507 1.00 . A A . 104 ARG H 1 1
13 26195 1 1 108 ARG HA H 59.630 3.348 1.073 1.00 . A A . 104 ARG HA 1 1
13 26196 1 1 108 ARG HB2 H 57.144 2.553 -0.443 1.00 . A A . 104 ARG HB2 1 1
13 26197 1 1 108 ARG HB3 H 57.144 2.974 1.272 1.00 . A A . 104 ARG HB3 1 1
13 26198 1 1 108 ARG HD2 H 56.207 6.039 -0.736 1.00 . A A . 104 ARG HD2 1 1
13 26199 1 1 108 ARG HD3 H 55.974 4.415 -1.372 1.00 . A A . 104 ARG HD3 1 1
13 26200 1 1 108 ARG HE H 54.752 3.867 0.535 1.00 . A A . 104 ARG HE 1 1
13 26201 1 1 108 ARG HG2 H 57.895 5.192 0.833 1.00 . A A . 104 ARG HG2 1 1
13 26202 1 1 108 ARG HG3 H 58.324 4.793 -0.831 1.00 . A A . 104 ARG HG3 1 1
13 26203 1 1 108 ARG HH11 H 56.276 6.982 0.918 1.00 . A A . 104 ARG HH11 1 1
13 26204 1 1 108 ARG HH12 H 55.384 7.364 2.353 1.00 . A A . 104 ARG HH12 1 1
13 26205 1 1 108 ARG HH21 H 53.624 4.389 2.399 1.00 . A A . 104 ARG HH21 1 1
13 26206 1 1 108 ARG HH22 H 53.894 5.907 3.187 1.00 . A A . 104 ARG HH22 1 1
13 26207 1 1 108 ARG N N 59.704 2.663 -0.890 1.00 . A A . 104 ARG N 1 1
13 26208 1 1 108 ARG NE N 55.239 4.716 0.555 1.00 . A A . 104 ARG NE 1 1
13 26209 1 1 108 ARG NH1 N 55.595 6.731 1.605 1.00 . A A . 104 ARG NH1 1 1
13 26210 1 1 108 ARG NH2 N 54.097 5.268 2.445 1.00 . A A . 104 ARG NH2 1 1
13 26211 1 1 108 ARG O O 59.042 0.262 0.348 1.00 . A A . 104 ARG O 1 1
13 26212 1 1 109 LEU C C 58.349 -0.098 4.212 1.00 . A A . 105 LEU C 1 1
13 26213 1 1 109 LEU CA C 59.360 -0.067 3.074 1.00 . A A . 105 LEU CA 1 1
13 26214 1 1 109 LEU CB C 60.761 -0.266 3.655 1.00 . A A . 105 LEU CB 1 1
13 26215 1 1 109 LEU CD1 C 63.204 -0.258 3.133 1.00 . A A . 105 LEU CD1 1 1
13 26216 1 1 109 LEU CD2 C 61.573 -1.103 1.443 1.00 . A A . 105 LEU CD2 1 1
13 26217 1 1 109 LEU CG C 61.801 -0.075 2.554 1.00 . A A . 105 LEU CG 1 1
13 26218 1 1 109 LEU H H 59.371 2.041 2.881 1.00 . A A . 105 LEU H 1 1
13 26219 1 1 109 LEU HA H 59.146 -0.867 2.386 1.00 . A A . 105 LEU HA 1 1
13 26220 1 1 109 LEU HB2 H 60.930 0.460 4.438 1.00 . A A . 105 LEU HB2 1 1
13 26221 1 1 109 LEU HB3 H 60.845 -1.261 4.061 1.00 . A A . 105 LEU HB3 1 1
13 26222 1 1 109 LEU HD11 H 63.145 -0.318 4.210 1.00 . A A . 105 LEU HD11 1 1
13 26223 1 1 109 LEU HD12 H 63.822 0.582 2.853 1.00 . A A . 105 LEU HD12 1 1
13 26224 1 1 109 LEU HD13 H 63.638 -1.168 2.745 1.00 . A A . 105 LEU HD13 1 1
13 26225 1 1 109 LEU HD21 H 62.514 -1.564 1.181 1.00 . A A . 105 LEU HD21 1 1
13 26226 1 1 109 LEU HD22 H 61.160 -0.611 0.575 1.00 . A A . 105 LEU HD22 1 1
13 26227 1 1 109 LEU HD23 H 60.886 -1.861 1.788 1.00 . A A . 105 LEU HD23 1 1
13 26228 1 1 109 LEU HG H 61.706 0.923 2.151 1.00 . A A . 105 LEU HG 1 1
13 26229 1 1 109 LEU N N 59.296 1.209 2.372 1.00 . A A . 105 LEU N 1 1
13 26230 1 1 109 LEU O O 58.039 0.932 4.791 1.00 . A A . 105 LEU O 1 1
13 26231 1 1 110 PHE C C 57.400 -2.387 6.677 1.00 . A A . 106 PHE C 1 1
13 26232 1 1 110 PHE CA C 56.880 -1.414 5.618 1.00 . A A . 106 PHE CA 1 1
13 26233 1 1 110 PHE CB C 55.561 -1.925 5.061 1.00 . A A . 106 PHE CB 1 1
13 26234 1 1 110 PHE CD1 C 55.475 -0.969 2.759 1.00 . A A . 106 PHE CD1 1 1
13 26235 1 1 110 PHE CD2 C 54.054 0.000 4.464 1.00 . A A . 106 PHE CD2 1 1
13 26236 1 1 110 PHE CE1 C 54.973 -0.073 1.821 1.00 . A A . 106 PHE CE1 1 1
13 26237 1 1 110 PHE CE2 C 53.548 0.905 3.527 1.00 . A A . 106 PHE CE2 1 1
13 26238 1 1 110 PHE CG C 55.018 -0.934 4.076 1.00 . A A . 106 PHE CG 1 1
13 26239 1 1 110 PHE CZ C 54.007 0.868 2.201 1.00 . A A . 106 PHE CZ 1 1
13 26240 1 1 110 PHE H H 58.119 -2.071 4.031 1.00 . A A . 106 PHE H 1 1
13 26241 1 1 110 PHE HA H 56.721 -0.449 6.075 1.00 . A A . 106 PHE HA 1 1
13 26242 1 1 110 PHE HB2 H 55.732 -2.856 4.557 1.00 . A A . 106 PHE HB2 1 1
13 26243 1 1 110 PHE HB3 H 54.853 -2.067 5.863 1.00 . A A . 106 PHE HB3 1 1
13 26244 1 1 110 PHE HD1 H 56.222 -1.693 2.468 1.00 . A A . 106 PHE HD1 1 1
13 26245 1 1 110 PHE HD2 H 53.704 0.026 5.486 1.00 . A A . 106 PHE HD2 1 1
13 26246 1 1 110 PHE HE1 H 55.332 -0.107 0.805 1.00 . A A . 106 PHE HE1 1 1
13 26247 1 1 110 PHE HE2 H 52.803 1.628 3.823 1.00 . A A . 106 PHE HE2 1 1
13 26248 1 1 110 PHE HZ H 53.614 1.564 1.474 1.00 . A A . 106 PHE HZ 1 1
13 26249 1 1 110 PHE N N 57.844 -1.280 4.532 1.00 . A A . 106 PHE N 1 1
13 26250 1 1 110 PHE O O 58.005 -3.412 6.351 1.00 . A A . 106 PHE O 1 1
13 26251 1 1 111 PHE C C 56.543 -2.977 10.127 1.00 . A A . 107 PHE C 1 1
13 26252 1 1 111 PHE CA C 57.607 -2.884 9.053 1.00 . A A . 107 PHE CA 1 1
13 26253 1 1 111 PHE CB C 58.870 -2.305 9.670 1.00 . A A . 107 PHE CB 1 1
13 26254 1 1 111 PHE CD1 C 60.177 -1.372 7.740 1.00 . A A . 107 PHE CD1 1 1
13 26255 1 1 111 PHE CD2 C 60.829 -3.498 8.696 1.00 . A A . 107 PHE CD2 1 1
13 26256 1 1 111 PHE CE1 C 61.226 -1.461 6.822 1.00 . A A . 107 PHE CE1 1 1
13 26257 1 1 111 PHE CE2 C 61.873 -3.591 7.784 1.00 . A A . 107 PHE CE2 1 1
13 26258 1 1 111 PHE CG C 59.984 -2.391 8.674 1.00 . A A . 107 PHE CG 1 1
13 26259 1 1 111 PHE CZ C 62.079 -2.572 6.844 1.00 . A A . 107 PHE CZ 1 1
13 26260 1 1 111 PHE H H 56.683 -1.230 8.143 1.00 . A A . 107 PHE H 1 1
13 26261 1 1 111 PHE HA H 57.824 -3.874 8.683 1.00 . A A . 107 PHE HA 1 1
13 26262 1 1 111 PHE HB2 H 58.703 -1.272 9.941 1.00 . A A . 107 PHE HB2 1 1
13 26263 1 1 111 PHE HB3 H 59.132 -2.871 10.553 1.00 . A A . 107 PHE HB3 1 1
13 26264 1 1 111 PHE HD1 H 59.518 -0.517 7.726 1.00 . A A . 107 PHE HD1 1 1
13 26265 1 1 111 PHE HD2 H 60.666 -4.292 9.414 1.00 . A A . 107 PHE HD2 1 1
13 26266 1 1 111 PHE HE1 H 61.374 -0.677 6.098 1.00 . A A . 107 PHE HE1 1 1
13 26267 1 1 111 PHE HE2 H 62.523 -4.449 7.812 1.00 . A A . 107 PHE HE2 1 1
13 26268 1 1 111 PHE HZ H 62.893 -2.642 6.138 1.00 . A A . 107 PHE HZ 1 1
13 26269 1 1 111 PHE N N 57.164 -2.053 7.946 1.00 . A A . 107 PHE N 1 1
13 26270 1 1 111 PHE O O 55.692 -2.101 10.257 1.00 . A A . 107 PHE O 1 1
13 26271 1 1 112 TRP C C 56.393 -4.583 13.284 1.00 . A A . 108 TRP C 1 1
13 26272 1 1 112 TRP CA C 55.661 -4.227 11.995 1.00 . A A . 108 TRP CA 1 1
13 26273 1 1 112 TRP CB C 54.657 -5.320 11.622 1.00 . A A . 108 TRP CB 1 1
13 26274 1 1 112 TRP CD1 C 55.997 -6.956 10.234 1.00 . A A . 108 TRP CD1 1 1
13 26275 1 1 112 TRP CD2 C 55.516 -7.756 12.283 1.00 . A A . 108 TRP CD2 1 1
13 26276 1 1 112 TRP CE2 C 56.266 -8.757 11.618 1.00 . A A . 108 TRP CE2 1 1
13 26277 1 1 112 TRP CE3 C 55.085 -8.016 13.597 1.00 . A A . 108 TRP CE3 1 1
13 26278 1 1 112 TRP CG C 55.372 -6.614 11.387 1.00 . A A . 108 TRP CG 1 1
13 26279 1 1 112 TRP CH2 C 56.135 -10.214 13.536 1.00 . A A . 108 TRP CH2 1 1
13 26280 1 1 112 TRP CZ2 C 56.573 -9.971 12.232 1.00 . A A . 108 TRP CZ2 1 1
13 26281 1 1 112 TRP CZ3 C 55.390 -9.239 14.217 1.00 . A A . 108 TRP CZ3 1 1
13 26282 1 1 112 TRP H H 57.329 -4.697 10.760 1.00 . A A . 108 TRP H 1 1
13 26283 1 1 112 TRP HA H 55.122 -3.304 12.147 1.00 . A A . 108 TRP HA 1 1
13 26284 1 1 112 TRP HB2 H 53.948 -5.443 12.427 1.00 . A A . 108 TRP HB2 1 1
13 26285 1 1 112 TRP HB3 H 54.131 -5.031 10.724 1.00 . A A . 108 TRP HB3 1 1
13 26286 1 1 112 TRP HD1 H 56.079 -6.335 9.354 1.00 . A A . 108 TRP HD1 1 1
13 26287 1 1 112 TRP HE1 H 57.054 -8.696 9.689 1.00 . A A . 108 TRP HE1 1 1
13 26288 1 1 112 TRP HE3 H 54.508 -7.273 14.130 1.00 . A A . 108 TRP HE3 1 1
13 26289 1 1 112 TRP HH2 H 56.368 -11.150 14.019 1.00 . A A . 108 TRP HH2 1 1
13 26290 1 1 112 TRP HZ2 H 57.147 -10.717 11.703 1.00 . A A . 108 TRP HZ2 1 1
13 26291 1 1 112 TRP HZ3 H 55.052 -9.430 15.224 1.00 . A A . 108 TRP HZ3 1 1
13 26292 1 1 112 TRP N N 56.614 -4.038 10.909 1.00 . A A . 108 TRP N 1 1
13 26293 1 1 112 TRP NE1 N 56.539 -8.219 10.377 1.00 . A A . 108 TRP NE1 1 1
13 26294 1 1 112 TRP O O 57.324 -5.390 13.280 1.00 . A A . 108 TRP O 1 1
13 26295 1 1 113 MET C C 56.398 -5.656 16.107 1.00 . A A . 109 MET C 1 1
13 26296 1 1 113 MET CA C 56.600 -4.215 15.674 1.00 . A A . 109 MET CA 1 1
13 26297 1 1 113 MET CB C 56.007 -3.295 16.742 1.00 . A A . 109 MET CB 1 1
13 26298 1 1 113 MET CE C 59.121 -0.788 17.162 1.00 . A A . 109 MET CE 1 1
13 26299 1 1 113 MET CG C 56.694 -1.931 16.694 1.00 . A A . 109 MET CG 1 1
13 26300 1 1 113 MET H H 55.234 -3.326 14.329 1.00 . A A . 109 MET H 1 1
13 26301 1 1 113 MET HA H 57.658 -4.019 15.591 1.00 . A A . 109 MET HA 1 1
13 26302 1 1 113 MET HB2 H 54.949 -3.174 16.566 1.00 . A A . 109 MET HB2 1 1
13 26303 1 1 113 MET HB3 H 56.161 -3.736 17.717 1.00 . A A . 109 MET HB3 1 1
13 26304 1 1 113 MET HE1 H 59.350 -1.231 16.203 1.00 . A A . 109 MET HE1 1 1
13 26305 1 1 113 MET HE2 H 60.022 -0.718 17.749 1.00 . A A . 109 MET HE2 1 1
13 26306 1 1 113 MET HE3 H 58.708 0.200 17.019 1.00 . A A . 109 MET HE3 1 1
13 26307 1 1 113 MET HG2 H 57.185 -1.807 15.740 1.00 . A A . 109 MET HG2 1 1
13 26308 1 1 113 MET HG3 H 55.957 -1.152 16.822 1.00 . A A . 109 MET HG3 1 1
13 26309 1 1 113 MET N N 55.972 -3.967 14.387 1.00 . A A . 109 MET N 1 1
13 26310 1 1 113 MET O O 55.343 -6.248 15.874 1.00 . A A . 109 MET O 1 1
13 26311 1 1 113 MET SD S 57.919 -1.829 18.025 1.00 . A A . 109 MET SD 1 1
13 26312 1 1 114 GLN C C 57.552 -7.579 18.763 1.00 . A A . 110 GLN C 1 1
13 26313 1 1 114 GLN CA C 57.366 -7.564 17.249 1.00 . A A . 110 GLN CA 1 1
13 26314 1 1 114 GLN CB C 58.465 -8.400 16.586 1.00 . A A . 110 GLN CB 1 1
13 26315 1 1 114 GLN CD C 58.342 -10.685 17.616 1.00 . A A . 110 GLN CD 1 1
13 26316 1 1 114 GLN CG C 57.989 -9.843 16.393 1.00 . A A . 110 GLN CG 1 1
13 26317 1 1 114 GLN H H 58.221 -5.662 16.910 1.00 . A A . 110 GLN H 1 1
13 26318 1 1 114 GLN HA H 56.403 -7.994 17.010 1.00 . A A . 110 GLN HA 1 1
13 26319 1 1 114 GLN HB2 H 58.710 -7.971 15.626 1.00 . A A . 110 GLN HB2 1 1
13 26320 1 1 114 GLN HB3 H 59.341 -8.395 17.215 1.00 . A A . 110 GLN HB3 1 1
13 26321 1 1 114 GLN HE21 H 60.244 -10.118 17.646 1.00 . A A . 110 GLN HE21 1 1
13 26322 1 1 114 GLN HE22 H 59.793 -11.207 18.868 1.00 . A A . 110 GLN HE22 1 1
13 26323 1 1 114 GLN HG2 H 56.920 -9.857 16.247 1.00 . A A . 110 GLN HG2 1 1
13 26324 1 1 114 GLN HG3 H 58.472 -10.264 15.522 1.00 . A A . 110 GLN HG3 1 1
13 26325 1 1 114 GLN N N 57.416 -6.200 16.751 1.00 . A A . 110 GLN N 1 1
13 26326 1 1 114 GLN NE2 N 59.561 -10.668 18.082 1.00 . A A . 110 GLN NE2 1 1
13 26327 1 1 114 GLN O O 57.515 -8.638 19.386 1.00 . A A . 110 GLN O 1 1
13 26328 1 1 114 GLN OE1 O 57.485 -11.382 18.157 1.00 . A A . 110 GLN OE1 1 1
13 26329 1 1 115 GLU C C 56.635 -6.563 21.543 1.00 . A A . 111 GLU C 1 1
13 26330 1 1 115 GLU CA C 57.962 -6.344 20.807 1.00 . A A . 111 GLU CA 1 1
13 26331 1 1 115 GLU CB C 58.547 -4.987 21.195 1.00 . A A . 111 GLU CB 1 1
13 26332 1 1 115 GLU CD C 60.902 -5.800 21.395 1.00 . A A . 111 GLU CD 1 1
13 26333 1 1 115 GLU CG C 59.963 -4.871 20.632 1.00 . A A . 111 GLU CG 1 1
13 26334 1 1 115 GLU H H 57.799 -5.572 18.828 1.00 . A A . 111 GLU H 1 1
13 26335 1 1 115 GLU HA H 58.661 -7.115 21.081 1.00 . A A . 111 GLU HA 1 1
13 26336 1 1 115 GLU HB2 H 57.928 -4.199 20.790 1.00 . A A . 111 GLU HB2 1 1
13 26337 1 1 115 GLU HB3 H 58.580 -4.906 22.271 1.00 . A A . 111 GLU HB3 1 1
13 26338 1 1 115 GLU HG2 H 59.956 -5.148 19.587 1.00 . A A . 111 GLU HG2 1 1
13 26339 1 1 115 GLU HG3 H 60.307 -3.853 20.731 1.00 . A A . 111 GLU HG3 1 1
13 26340 1 1 115 GLU N N 57.767 -6.404 19.362 1.00 . A A . 111 GLU N 1 1
13 26341 1 1 115 GLU O O 55.586 -6.139 21.058 1.00 . A A . 111 GLU O 1 1
13 26342 1 1 115 GLU OE1 O 60.523 -6.239 22.468 1.00 . A A . 111 GLU OE1 1 1
13 26343 1 1 115 GLU OE2 O 61.985 -6.056 20.895 1.00 . A A . 111 GLU OE2 1 1
13 26344 1 1 116 PRO C C 54.823 -6.191 24.092 1.00 . A A . 112 PRO C 1 1
13 26345 1 1 116 PRO CA C 55.406 -7.462 23.476 1.00 . A A . 112 PRO CA 1 1
13 26346 1 1 116 PRO CB C 55.850 -8.442 24.563 1.00 . A A . 112 PRO CB 1 1
13 26347 1 1 116 PRO CD C 57.841 -7.758 23.374 1.00 . A A . 112 PRO CD 1 1
13 26348 1 1 116 PRO CG C 57.310 -8.199 24.738 1.00 . A A . 112 PRO CG 1 1
13 26349 1 1 116 PRO HA H 54.673 -7.936 22.846 1.00 . A A . 112 PRO HA 1 1
13 26350 1 1 116 PRO HB2 H 55.322 -8.240 25.484 1.00 . A A . 112 PRO HB2 1 1
13 26351 1 1 116 PRO HB3 H 55.680 -9.459 24.246 1.00 . A A . 112 PRO HB3 1 1
13 26352 1 1 116 PRO HD2 H 58.602 -7.000 23.491 1.00 . A A . 112 PRO HD2 1 1
13 26353 1 1 116 PRO HD3 H 58.226 -8.603 22.824 1.00 . A A . 112 PRO HD3 1 1
13 26354 1 1 116 PRO HG2 H 57.471 -7.421 25.472 1.00 . A A . 112 PRO HG2 1 1
13 26355 1 1 116 PRO HG3 H 57.804 -9.109 25.043 1.00 . A A . 112 PRO HG3 1 1
13 26356 1 1 116 PRO N N 56.652 -7.207 22.693 1.00 . A A . 112 PRO N 1 1
13 26357 1 1 116 PRO O O 53.611 -6.085 24.283 1.00 . A A . 112 PRO O 1 1
13 26358 1 1 117 LYS C C 55.523 -2.823 24.057 1.00 . A A . 113 LYS C 1 1
13 26359 1 1 117 LYS CA C 55.243 -3.980 24.993 1.00 . A A . 113 LYS CA 1 1
13 26360 1 1 117 LYS CB C 55.959 -3.744 26.318 1.00 . A A . 113 LYS CB 1 1
13 26361 1 1 117 LYS CD C 55.724 -4.406 28.701 1.00 . A A . 113 LYS CD 1 1
13 26362 1 1 117 LYS CE C 57.176 -4.101 29.077 1.00 . A A . 113 LYS CE 1 1
13 26363 1 1 117 LYS CG C 55.649 -4.901 27.261 1.00 . A A . 113 LYS CG 1 1
13 26364 1 1 117 LYS H H 56.641 -5.366 24.234 1.00 . A A . 113 LYS H 1 1
13 26365 1 1 117 LYS HA H 54.182 -4.031 25.180 1.00 . A A . 113 LYS HA 1 1
13 26366 1 1 117 LYS HB2 H 57.026 -3.691 26.147 1.00 . A A . 113 LYS HB2 1 1
13 26367 1 1 117 LYS HB3 H 55.615 -2.821 26.756 1.00 . A A . 113 LYS HB3 1 1
13 26368 1 1 117 LYS HD2 H 55.133 -3.508 28.794 1.00 . A A . 113 LYS HD2 1 1
13 26369 1 1 117 LYS HD3 H 55.334 -5.165 29.360 1.00 . A A . 113 LYS HD3 1 1
13 26370 1 1 117 LYS HE2 H 57.614 -3.457 28.329 1.00 . A A . 113 LYS HE2 1 1
13 26371 1 1 117 LYS HE3 H 57.202 -3.608 30.037 1.00 . A A . 113 LYS HE3 1 1
13 26372 1 1 117 LYS HG2 H 54.657 -5.275 27.055 1.00 . A A . 113 LYS HG2 1 1
13 26373 1 1 117 LYS HG3 H 56.371 -5.689 27.113 1.00 . A A . 113 LYS HG3 1 1
13 26374 1 1 117 LYS HZ1 H 58.803 -5.224 29.728 1.00 . A A . 113 LYS HZ1 1 1
13 26375 1 1 117 LYS HZ2 H 58.228 -5.666 28.191 1.00 . A A . 113 LYS HZ2 1 1
13 26376 1 1 117 LYS HZ3 H 57.365 -6.111 29.586 1.00 . A A . 113 LYS HZ3 1 1
13 26377 1 1 117 LYS N N 55.689 -5.230 24.401 1.00 . A A . 113 LYS N 1 1
13 26378 1 1 117 LYS NZ N 57.951 -5.372 29.151 1.00 . A A . 113 LYS NZ 1 1
13 26379 1 1 117 LYS O O 56.550 -2.791 23.381 1.00 . A A . 113 LYS O 1 1
13 26380 1 1 118 THR C C 55.325 0.469 23.966 1.00 . A A . 114 THR C 1 1
13 26381 1 1 118 THR CA C 54.778 -0.709 23.171 1.00 . A A . 114 THR CA 1 1
13 26382 1 1 118 THR CB C 53.451 -0.311 22.537 1.00 . A A . 114 THR CB 1 1
13 26383 1 1 118 THR CG2 C 52.907 -1.467 21.697 1.00 . A A . 114 THR CG2 1 1
13 26384 1 1 118 THR H H 53.809 -1.942 24.590 1.00 . A A . 114 THR H 1 1
13 26385 1 1 118 THR HA H 55.475 -0.958 22.390 1.00 . A A . 114 THR HA 1 1
13 26386 1 1 118 THR HB H 53.613 0.547 21.906 1.00 . A A . 114 THR HB 1 1
13 26387 1 1 118 THR HG1 H 51.920 0.681 23.209 1.00 . A A . 114 THR HG1 1 1
13 26388 1 1 118 THR HG21 H 52.043 -1.891 22.187 1.00 . A A . 114 THR HG21 1 1
13 26389 1 1 118 THR HG22 H 53.669 -2.225 21.590 1.00 . A A . 114 THR HG22 1 1
13 26390 1 1 118 THR HG23 H 52.623 -1.101 20.721 1.00 . A A . 114 THR HG23 1 1
13 26391 1 1 118 THR N N 54.608 -1.868 24.026 1.00 . A A . 114 THR N 1 1
13 26392 1 1 118 THR O O 55.374 1.595 23.470 1.00 . A A . 114 THR O 1 1
13 26393 1 1 118 THR OG1 O 52.519 0.016 23.557 1.00 . A A . 114 THR OG1 1 1
13 26394 1 1 119 ASP C C 57.452 1.937 25.386 1.00 . A A . 115 ASP C 1 1
13 26395 1 1 119 ASP CA C 56.263 1.255 26.053 1.00 . A A . 115 ASP CA 1 1
13 26396 1 1 119 ASP CB C 56.702 0.653 27.386 1.00 . A A . 115 ASP CB 1 1
13 26397 1 1 119 ASP CG C 56.834 1.752 28.433 1.00 . A A . 115 ASP CG 1 1
13 26398 1 1 119 ASP H H 55.666 -0.707 25.553 1.00 . A A . 115 ASP H 1 1
13 26399 1 1 119 ASP HA H 55.492 1.988 26.238 1.00 . A A . 115 ASP HA 1 1
13 26400 1 1 119 ASP HB2 H 55.969 -0.071 27.710 1.00 . A A . 115 ASP HB2 1 1
13 26401 1 1 119 ASP HB3 H 57.658 0.163 27.260 1.00 . A A . 115 ASP HB3 1 1
13 26402 1 1 119 ASP N N 55.728 0.207 25.202 1.00 . A A . 115 ASP N 1 1
13 26403 1 1 119 ASP O O 57.796 3.071 25.720 1.00 . A A . 115 ASP O 1 1
13 26404 1 1 119 ASP OD1 O 56.501 2.884 28.119 1.00 . A A . 115 ASP OD1 1 1
13 26405 1 1 119 ASP OD2 O 57.262 1.447 29.534 1.00 . A A . 115 ASP OD2 1 1
13 26406 1 1 120 GLN C C 59.054 1.756 22.240 1.00 . A A . 116 GLN C 1 1
13 26407 1 1 120 GLN CA C 59.246 1.785 23.758 1.00 . A A . 116 GLN CA 1 1
13 26408 1 1 120 GLN CB C 60.487 0.972 24.124 1.00 . A A . 116 GLN CB 1 1
13 26409 1 1 120 GLN CD C 61.909 0.242 26.047 1.00 . A A . 116 GLN CD 1 1
13 26410 1 1 120 GLN CG C 60.807 1.190 25.600 1.00 . A A . 116 GLN CG 1 1
13 26411 1 1 120 GLN H H 57.766 0.335 24.224 1.00 . A A . 116 GLN H 1 1
13 26412 1 1 120 GLN HA H 59.396 2.804 24.076 1.00 . A A . 116 GLN HA 1 1
13 26413 1 1 120 GLN HB2 H 60.302 -0.077 23.941 1.00 . A A . 116 GLN HB2 1 1
13 26414 1 1 120 GLN HB3 H 61.323 1.302 23.525 1.00 . A A . 116 GLN HB3 1 1
13 26415 1 1 120 GLN HE21 H 62.513 1.438 27.504 1.00 . A A . 116 GLN HE21 1 1
13 26416 1 1 120 GLN HE22 H 63.378 -0.015 27.354 1.00 . A A . 116 GLN HE22 1 1
13 26417 1 1 120 GLN HG2 H 61.130 2.209 25.749 1.00 . A A . 116 GLN HG2 1 1
13 26418 1 1 120 GLN HG3 H 59.919 1.006 26.188 1.00 . A A . 116 GLN HG3 1 1
13 26419 1 1 120 GLN N N 58.085 1.235 24.451 1.00 . A A . 116 GLN N 1 1
13 26420 1 1 120 GLN NE2 N 62.664 0.583 27.052 1.00 . A A . 116 GLN NE2 1 1
13 26421 1 1 120 GLN O O 59.986 2.049 21.492 1.00 . A A . 116 GLN O 1 1
13 26422 1 1 120 GLN OE1 O 62.082 -0.834 25.475 1.00 . A A . 116 GLN OE1 1 1
13 26423 1 1 121 ASP C C 57.623 2.694 19.727 1.00 . A A . 117 ASP C 1 1
13 26424 1 1 121 ASP CA C 57.572 1.316 20.363 1.00 . A A . 117 ASP CA 1 1
13 26425 1 1 121 ASP CB C 56.187 0.693 20.148 1.00 . A A . 117 ASP CB 1 1
13 26426 1 1 121 ASP CG C 55.860 0.578 18.662 1.00 . A A . 117 ASP CG 1 1
13 26427 1 1 121 ASP H H 57.144 1.169 22.425 1.00 . A A . 117 ASP H 1 1
13 26428 1 1 121 ASP HA H 58.312 0.687 19.894 1.00 . A A . 117 ASP HA 1 1
13 26429 1 1 121 ASP HB2 H 56.174 -0.291 20.584 1.00 . A A . 117 ASP HB2 1 1
13 26430 1 1 121 ASP HB3 H 55.440 1.306 20.632 1.00 . A A . 117 ASP HB3 1 1
13 26431 1 1 121 ASP N N 57.854 1.390 21.792 1.00 . A A . 117 ASP N 1 1
13 26432 1 1 121 ASP O O 58.257 2.895 18.691 1.00 . A A . 117 ASP O 1 1
13 26433 1 1 121 ASP OD1 O 56.696 0.952 17.855 1.00 . A A . 117 ASP OD1 1 1
13 26434 1 1 121 ASP OD2 O 54.772 0.120 18.352 1.00 . A A . 117 ASP OD2 1 1
13 26435 1 1 122 GLU C C 58.243 5.685 20.014 1.00 . A A . 118 GLU C 1 1
13 26436 1 1 122 GLU CA C 56.905 4.990 19.831 1.00 . A A . 118 GLU CA 1 1
13 26437 1 1 122 GLU CB C 55.809 5.768 20.545 1.00 . A A . 118 GLU CB 1 1
13 26438 1 1 122 GLU CD C 55.043 6.669 22.754 1.00 . A A . 118 GLU CD 1 1
13 26439 1 1 122 GLU CG C 56.200 6.011 22.008 1.00 . A A . 118 GLU CG 1 1
13 26440 1 1 122 GLU H H 56.451 3.420 21.169 1.00 . A A . 118 GLU H 1 1
13 26441 1 1 122 GLU HA H 56.672 4.953 18.778 1.00 . A A . 118 GLU HA 1 1
13 26442 1 1 122 GLU HB2 H 55.663 6.711 20.047 1.00 . A A . 118 GLU HB2 1 1
13 26443 1 1 122 GLU HB3 H 54.899 5.192 20.513 1.00 . A A . 118 GLU HB3 1 1
13 26444 1 1 122 GLU HG2 H 56.440 5.068 22.477 1.00 . A A . 118 GLU HG2 1 1
13 26445 1 1 122 GLU HG3 H 57.062 6.660 22.045 1.00 . A A . 118 GLU HG3 1 1
13 26446 1 1 122 GLU N N 56.943 3.638 20.350 1.00 . A A . 118 GLU N 1 1
13 26447 1 1 122 GLU O O 58.649 6.500 19.189 1.00 . A A . 118 GLU O 1 1
13 26448 1 1 122 GLU OE1 O 54.031 6.929 22.125 1.00 . A A . 118 GLU OE1 1 1
13 26449 1 1 122 GLU OE2 O 55.185 6.898 23.944 1.00 . A A . 118 GLU OE2 1 1
13 26450 1 1 123 GLU C C 61.225 5.589 20.300 1.00 . A A . 119 GLU C 1 1
13 26451 1 1 123 GLU CA C 60.217 5.967 21.374 1.00 . A A . 119 GLU CA 1 1
13 26452 1 1 123 GLU CB C 60.731 5.496 22.730 1.00 . A A . 119 GLU CB 1 1
13 26453 1 1 123 GLU CD C 60.287 5.492 25.194 1.00 . A A . 119 GLU CD 1 1
13 26454 1 1 123 GLU CG C 59.887 6.104 23.853 1.00 . A A . 119 GLU CG 1 1
13 26455 1 1 123 GLU H H 58.559 4.704 21.718 1.00 . A A . 119 GLU H 1 1
13 26456 1 1 123 GLU HA H 60.105 7.041 21.395 1.00 . A A . 119 GLU HA 1 1
13 26457 1 1 123 GLU HB2 H 60.671 4.419 22.774 1.00 . A A . 119 GLU HB2 1 1
13 26458 1 1 123 GLU HB3 H 61.758 5.804 22.843 1.00 . A A . 119 GLU HB3 1 1
13 26459 1 1 123 GLU HG2 H 60.046 7.172 23.885 1.00 . A A . 119 GLU HG2 1 1
13 26460 1 1 123 GLU HG3 H 58.842 5.902 23.667 1.00 . A A . 119 GLU HG3 1 1
13 26461 1 1 123 GLU N N 58.927 5.362 21.099 1.00 . A A . 119 GLU N 1 1
13 26462 1 1 123 GLU O O 61.954 6.437 19.797 1.00 . A A . 119 GLU O 1 1
13 26463 1 1 123 GLU OE1 O 60.994 4.499 25.182 1.00 . A A . 119 GLU OE1 1 1
13 26464 1 1 123 GLU OE2 O 59.879 6.028 26.212 1.00 . A A . 119 GLU OE2 1 1
13 26465 1 1 124 HIS C C 61.827 4.475 17.603 1.00 . A A . 120 HIS C 1 1
13 26466 1 1 124 HIS CA C 62.169 3.840 18.921 1.00 . A A . 120 HIS CA 1 1
13 26467 1 1 124 HIS CB C 62.059 2.331 18.795 1.00 . A A . 120 HIS CB 1 1
13 26468 1 1 124 HIS CD2 C 63.129 2.354 21.147 1.00 . A A . 120 HIS CD2 1 1
13 26469 1 1 124 HIS CE1 C 62.871 0.267 21.668 1.00 . A A . 120 HIS CE1 1 1
13 26470 1 1 124 HIS CG C 62.521 1.755 20.088 1.00 . A A . 120 HIS CG 1 1
13 26471 1 1 124 HIS H H 60.643 3.675 20.365 1.00 . A A . 120 HIS H 1 1
13 26472 1 1 124 HIS HA H 63.180 4.099 19.196 1.00 . A A . 120 HIS HA 1 1
13 26473 1 1 124 HIS HB2 H 61.034 2.046 18.603 1.00 . A A . 120 HIS HB2 1 1
13 26474 1 1 124 HIS HB3 H 62.694 1.992 17.996 1.00 . A A . 120 HIS HB3 1 1
13 26475 1 1 124 HIS HD1 H 61.961 -0.275 19.876 1.00 . A A . 120 HIS HD1 1 1
13 26476 1 1 124 HIS HD2 H 63.383 3.407 21.188 1.00 . A A . 120 HIS HD2 1 1
13 26477 1 1 124 HIS HE1 H 62.893 -0.673 22.202 1.00 . A A . 120 HIS HE1 1 1
13 26478 1 1 124 HIS N N 61.252 4.311 19.940 1.00 . A A . 120 HIS N 1 1
13 26479 1 1 124 HIS ND1 N 62.364 0.424 20.431 1.00 . A A . 120 HIS ND1 1 1
13 26480 1 1 124 HIS NE2 N 63.353 1.416 22.152 1.00 . A A . 120 HIS NE2 1 1
13 26481 1 1 124 HIS O O 62.702 4.841 16.828 1.00 . A A . 120 HIS O 1 1
13 26482 1 1 125 CYS C C 60.564 6.638 16.046 1.00 . A A . 121 CYS C 1 1
13 26483 1 1 125 CYS CA C 60.063 5.204 16.143 1.00 . A A . 121 CYS CA 1 1
13 26484 1 1 125 CYS CB C 58.535 5.190 16.106 1.00 . A A . 121 CYS CB 1 1
13 26485 1 1 125 CYS H H 59.893 4.299 18.039 1.00 . A A . 121 CYS H 1 1
13 26486 1 1 125 CYS HA H 60.439 4.636 15.303 1.00 . A A . 121 CYS HA 1 1
13 26487 1 1 125 CYS HB2 H 58.182 4.171 16.180 1.00 . A A . 121 CYS HB2 1 1
13 26488 1 1 125 CYS HB3 H 58.149 5.765 16.936 1.00 . A A . 121 CYS HB3 1 1
13 26489 1 1 125 CYS HG H 57.067 5.625 14.396 1.00 . A A . 121 CYS HG 1 1
13 26490 1 1 125 CYS N N 60.538 4.606 17.367 1.00 . A A . 121 CYS N 1 1
13 26491 1 1 125 CYS O O 61.028 7.077 14.992 1.00 . A A . 121 CYS O 1 1
13 26492 1 1 125 CYS SG S 57.968 5.916 14.547 1.00 . A A . 121 CYS SG 1 1
13 26493 1 1 126 ARG C C 62.412 8.856 17.024 1.00 . A A . 122 ARG C 1 1
13 26494 1 1 126 ARG CA C 60.900 8.762 17.159 1.00 . A A . 122 ARG CA 1 1
13 26495 1 1 126 ARG CB C 60.444 9.456 18.435 1.00 . A A . 122 ARG CB 1 1
13 26496 1 1 126 ARG CD C 58.474 10.482 19.558 1.00 . A A . 122 ARG CD 1 1
13 26497 1 1 126 ARG CG C 58.930 9.619 18.385 1.00 . A A . 122 ARG CG 1 1
13 26498 1 1 126 ARG CZ C 59.834 9.991 21.541 1.00 . A A . 122 ARG CZ 1 1
13 26499 1 1 126 ARG H H 60.089 6.963 17.982 1.00 . A A . 122 ARG H 1 1
13 26500 1 1 126 ARG HA H 60.447 9.264 16.318 1.00 . A A . 122 ARG HA 1 1
13 26501 1 1 126 ARG HB2 H 60.717 8.860 19.292 1.00 . A A . 122 ARG HB2 1 1
13 26502 1 1 126 ARG HB3 H 60.905 10.429 18.505 1.00 . A A . 122 ARG HB3 1 1
13 26503 1 1 126 ARG HD2 H 58.996 11.425 19.543 1.00 . A A . 122 ARG HD2 1 1
13 26504 1 1 126 ARG HD3 H 57.410 10.665 19.464 1.00 . A A . 122 ARG HD3 1 1
13 26505 1 1 126 ARG HE H 58.065 9.152 21.148 1.00 . A A . 122 ARG HE 1 1
13 26506 1 1 126 ARG HG2 H 58.652 10.091 17.455 1.00 . A A . 122 ARG HG2 1 1
13 26507 1 1 126 ARG HG3 H 58.466 8.649 18.450 1.00 . A A . 122 ARG HG3 1 1
13 26508 1 1 126 ARG HH11 H 60.680 11.303 20.276 1.00 . A A . 122 ARG HH11 1 1
13 26509 1 1 126 ARG HH12 H 61.591 10.944 21.702 1.00 . A A . 122 ARG HH12 1 1
13 26510 1 1 126 ARG HH21 H 59.273 8.717 22.975 1.00 . A A . 122 ARG HH21 1 1
13 26511 1 1 126 ARG HH22 H 60.805 9.490 23.218 1.00 . A A . 122 ARG HH22 1 1
13 26512 1 1 126 ARG N N 60.459 7.370 17.155 1.00 . A A . 122 ARG N 1 1
13 26513 1 1 126 ARG NE N 58.732 9.786 20.817 1.00 . A A . 122 ARG NE 1 1
13 26514 1 1 126 ARG NH1 N 60.772 10.812 21.139 1.00 . A A . 122 ARG NH1 1 1
13 26515 1 1 126 ARG NH2 N 59.982 9.352 22.666 1.00 . A A . 122 ARG NH2 1 1
13 26516 1 1 126 ARG O O 62.932 9.713 16.311 1.00 . A A . 122 ARG O 1 1
13 26517 1 1 127 LYS C C 65.036 7.598 16.265 1.00 . A A . 123 LYS C 1 1
13 26518 1 1 127 LYS CA C 64.552 7.930 17.667 1.00 . A A . 123 LYS CA 1 1
13 26519 1 1 127 LYS CB C 65.047 6.886 18.661 1.00 . A A . 123 LYS CB 1 1
13 26520 1 1 127 LYS CD C 65.681 8.564 20.410 1.00 . A A . 123 LYS CD 1 1
13 26521 1 1 127 LYS CE C 65.601 8.877 21.907 1.00 . A A . 123 LYS CE 1 1
13 26522 1 1 127 LYS CG C 64.800 7.361 20.100 1.00 . A A . 123 LYS CG 1 1
13 26523 1 1 127 LYS H H 62.639 7.305 18.250 1.00 . A A . 123 LYS H 1 1
13 26524 1 1 127 LYS HA H 64.934 8.897 17.942 1.00 . A A . 123 LYS HA 1 1
13 26525 1 1 127 LYS HB2 H 64.506 5.966 18.497 1.00 . A A . 123 LYS HB2 1 1
13 26526 1 1 127 LYS HB3 H 66.099 6.719 18.513 1.00 . A A . 123 LYS HB3 1 1
13 26527 1 1 127 LYS HD2 H 66.699 8.344 20.134 1.00 . A A . 123 LYS HD2 1 1
13 26528 1 1 127 LYS HD3 H 65.330 9.415 19.850 1.00 . A A . 123 LYS HD3 1 1
13 26529 1 1 127 LYS HE2 H 64.580 9.102 22.173 1.00 . A A . 123 LYS HE2 1 1
13 26530 1 1 127 LYS HE3 H 65.939 8.019 22.469 1.00 . A A . 123 LYS HE3 1 1
13 26531 1 1 127 LYS HG2 H 63.767 7.644 20.214 1.00 . A A . 123 LYS HG2 1 1
13 26532 1 1 127 LYS HG3 H 65.033 6.561 20.787 1.00 . A A . 123 LYS HG3 1 1
13 26533 1 1 127 LYS HZ1 H 66.646 10.592 21.353 1.00 . A A . 123 LYS HZ1 1 1
13 26534 1 1 127 LYS HZ2 H 67.371 9.714 22.614 1.00 . A A . 123 LYS HZ2 1 1
13 26535 1 1 127 LYS HZ3 H 65.990 10.657 22.916 1.00 . A A . 123 LYS HZ3 1 1
13 26536 1 1 127 LYS N N 63.106 7.963 17.708 1.00 . A A . 123 LYS N 1 1
13 26537 1 1 127 LYS NZ N 66.467 10.049 22.221 1.00 . A A . 123 LYS NZ 1 1
13 26538 1 1 127 LYS O O 65.996 8.176 15.773 1.00 . A A . 123 LYS O 1 1
13 26539 1 1 128 VAL C C 64.698 7.541 13.365 1.00 . A A . 124 VAL C 1 1
13 26540 1 1 128 VAL CA C 64.750 6.309 14.261 1.00 . A A . 124 VAL CA 1 1
13 26541 1 1 128 VAL CB C 63.792 5.257 13.733 1.00 . A A . 124 VAL CB 1 1
13 26542 1 1 128 VAL CG1 C 64.040 5.043 12.240 1.00 . A A . 124 VAL CG1 1 1
13 26543 1 1 128 VAL CG2 C 64.011 3.941 14.492 1.00 . A A . 124 VAL CG2 1 1
13 26544 1 1 128 VAL H H 63.592 6.234 16.034 1.00 . A A . 124 VAL H 1 1
13 26545 1 1 128 VAL HA H 65.755 5.908 14.267 1.00 . A A . 124 VAL HA 1 1
13 26546 1 1 128 VAL HB H 62.782 5.607 13.885 1.00 . A A . 124 VAL HB 1 1
13 26547 1 1 128 VAL HG11 H 65.078 5.243 12.016 1.00 . A A . 124 VAL HG11 1 1
13 26548 1 1 128 VAL HG12 H 63.415 5.717 11.673 1.00 . A A . 124 VAL HG12 1 1
13 26549 1 1 128 VAL HG13 H 63.804 4.023 11.976 1.00 . A A . 124 VAL HG13 1 1
13 26550 1 1 128 VAL HG21 H 63.071 3.588 14.886 1.00 . A A . 124 VAL HG21 1 1
13 26551 1 1 128 VAL HG22 H 64.701 4.108 15.306 1.00 . A A . 124 VAL HG22 1 1
13 26552 1 1 128 VAL HG23 H 64.421 3.201 13.821 1.00 . A A . 124 VAL HG23 1 1
13 26553 1 1 128 VAL N N 64.362 6.673 15.611 1.00 . A A . 124 VAL N 1 1
13 26554 1 1 128 VAL O O 65.624 7.797 12.596 1.00 . A A . 124 VAL O 1 1
13 26555 1 1 129 ASN C C 64.584 10.503 12.975 1.00 . A A . 125 ASN C 1 1
13 26556 1 1 129 ASN CA C 63.481 9.519 12.672 1.00 . A A . 125 ASN CA 1 1
13 26557 1 1 129 ASN CB C 62.139 10.203 12.933 1.00 . A A . 125 ASN CB 1 1
13 26558 1 1 129 ASN CG C 61.015 9.413 12.287 1.00 . A A . 125 ASN CG 1 1
13 26559 1 1 129 ASN H H 62.911 8.069 14.118 1.00 . A A . 125 ASN H 1 1
13 26560 1 1 129 ASN HA H 63.541 9.254 11.630 1.00 . A A . 125 ASN HA 1 1
13 26561 1 1 129 ASN HB2 H 61.967 10.264 13.999 1.00 . A A . 125 ASN HB2 1 1
13 26562 1 1 129 ASN HB3 H 62.158 11.201 12.517 1.00 . A A . 125 ASN HB3 1 1
13 26563 1 1 129 ASN HD21 H 60.290 8.751 14.009 1.00 . A A . 125 ASN HD21 1 1
13 26564 1 1 129 ASN HD22 H 59.464 8.229 12.620 1.00 . A A . 125 ASN HD22 1 1
13 26565 1 1 129 ASN N N 63.620 8.312 13.479 1.00 . A A . 125 ASN N 1 1
13 26566 1 1 129 ASN ND2 N 60.187 8.743 13.034 1.00 . A A . 125 ASN ND2 1 1
13 26567 1 1 129 ASN O O 65.089 11.172 12.078 1.00 . A A . 125 ASN O 1 1
13 26568 1 1 129 ASN OD1 O 60.886 9.408 11.063 1.00 . A A . 125 ASN OD1 1 1
13 26569 1 1 130 GLU C C 67.365 11.003 14.287 1.00 . A A . 126 GLU C 1 1
13 26570 1 1 130 GLU CA C 65.983 11.563 14.599 1.00 . A A . 126 GLU CA 1 1
13 26571 1 1 130 GLU CB C 65.869 11.952 16.070 1.00 . A A . 126 GLU CB 1 1
13 26572 1 1 130 GLU CD C 66.485 11.257 18.396 1.00 . A A . 126 GLU CD 1 1
13 26573 1 1 130 GLU CG C 66.811 11.103 16.914 1.00 . A A . 126 GLU CG 1 1
13 26574 1 1 130 GLU H H 64.510 10.052 14.925 1.00 . A A . 126 GLU H 1 1
13 26575 1 1 130 GLU HA H 65.838 12.448 14.001 1.00 . A A . 126 GLU HA 1 1
13 26576 1 1 130 GLU HB2 H 66.120 12.994 16.184 1.00 . A A . 126 GLU HB2 1 1
13 26577 1 1 130 GLU HB3 H 64.854 11.787 16.397 1.00 . A A . 126 GLU HB3 1 1
13 26578 1 1 130 GLU HG2 H 66.702 10.078 16.633 1.00 . A A . 126 GLU HG2 1 1
13 26579 1 1 130 GLU HG3 H 67.830 11.419 16.739 1.00 . A A . 126 GLU HG3 1 1
13 26580 1 1 130 GLU N N 64.949 10.610 14.237 1.00 . A A . 126 GLU N 1 1
13 26581 1 1 130 GLU O O 68.325 11.739 14.155 1.00 . A A . 126 GLU O 1 1
13 26582 1 1 130 GLU OE1 O 65.513 11.926 18.705 1.00 . A A . 126 GLU OE1 1 1
13 26583 1 1 130 GLU OE2 O 67.214 10.701 19.202 1.00 . A A . 126 GLU OE2 1 1
13 26584 1 1 131 TYR C C 69.030 9.119 12.368 1.00 . A A . 127 TYR C 1 1
13 26585 1 1 131 TYR CA C 68.742 9.069 13.855 1.00 . A A . 127 TYR CA 1 1
13 26586 1 1 131 TYR CB C 68.691 7.628 14.341 1.00 . A A . 127 TYR CB 1 1
13 26587 1 1 131 TYR CD1 C 68.905 8.768 16.614 1.00 . A A . 127 TYR CD1 1 1
13 26588 1 1 131 TYR CD2 C 68.578 6.375 16.503 1.00 . A A . 127 TYR CD2 1 1
13 26589 1 1 131 TYR CE1 C 68.919 8.713 18.000 1.00 . A A . 127 TYR CE1 1 1
13 26590 1 1 131 TYR CE2 C 68.594 6.320 17.895 1.00 . A A . 127 TYR CE2 1 1
13 26591 1 1 131 TYR CG C 68.735 7.593 15.855 1.00 . A A . 127 TYR CG 1 1
13 26592 1 1 131 TYR CZ C 68.767 7.485 18.651 1.00 . A A . 127 TYR CZ 1 1
13 26593 1 1 131 TYR H H 66.668 9.139 14.280 1.00 . A A . 127 TYR H 1 1
13 26594 1 1 131 TYR HA H 69.536 9.591 14.356 1.00 . A A . 127 TYR HA 1 1
13 26595 1 1 131 TYR HB2 H 67.773 7.170 14.001 1.00 . A A . 127 TYR HB2 1 1
13 26596 1 1 131 TYR HB3 H 69.533 7.080 13.944 1.00 . A A . 127 TYR HB3 1 1
13 26597 1 1 131 TYR HD1 H 69.024 9.723 16.129 1.00 . A A . 127 TYR HD1 1 1
13 26598 1 1 131 TYR HD2 H 68.445 5.473 15.930 1.00 . A A . 127 TYR HD2 1 1
13 26599 1 1 131 TYR HE1 H 69.051 9.621 18.563 1.00 . A A . 127 TYR HE1 1 1
13 26600 1 1 131 TYR HE2 H 68.470 5.376 18.383 1.00 . A A . 127 TYR HE2 1 1
13 26601 1 1 131 TYR HH H 69.195 6.588 20.284 1.00 . A A . 127 TYR HH 1 1
13 26602 1 1 131 TYR N N 67.465 9.698 14.165 1.00 . A A . 127 TYR N 1 1
13 26603 1 1 131 TYR O O 70.185 9.174 11.949 1.00 . A A . 127 TYR O 1 1
13 26604 1 1 131 TYR OH O 68.787 7.420 20.031 1.00 . A A . 127 TYR OH 1 1
13 26605 1 1 132 LEU C C 67.985 10.527 9.587 1.00 . A A . 128 LEU C 1 1
13 26606 1 1 132 LEU CA C 68.151 9.113 10.137 1.00 . A A . 128 LEU CA 1 1
13 26607 1 1 132 LEU CB C 67.112 8.194 9.500 1.00 . A A . 128 LEU CB 1 1
13 26608 1 1 132 LEU CD1 C 66.035 5.952 9.623 1.00 . A A . 128 LEU CD1 1 1
13 26609 1 1 132 LEU CD2 C 68.514 6.092 9.673 1.00 . A A . 128 LEU CD2 1 1
13 26610 1 1 132 LEU CG C 67.215 6.787 10.107 1.00 . A A . 128 LEU CG 1 1
13 26611 1 1 132 LEU H H 67.084 9.029 11.962 1.00 . A A . 128 LEU H 1 1
13 26612 1 1 132 LEU HA H 69.137 8.756 9.892 1.00 . A A . 128 LEU HA 1 1
13 26613 1 1 132 LEU HB2 H 66.126 8.596 9.687 1.00 . A A . 128 LEU HB2 1 1
13 26614 1 1 132 LEU HB3 H 67.284 8.142 8.436 1.00 . A A . 128 LEU HB3 1 1
13 26615 1 1 132 LEU HD11 H 65.115 6.388 9.983 1.00 . A A . 128 LEU HD11 1 1
13 26616 1 1 132 LEU HD12 H 66.128 4.945 10.002 1.00 . A A . 128 LEU HD12 1 1
13 26617 1 1 132 LEU HD13 H 66.027 5.932 8.544 1.00 . A A . 128 LEU HD13 1 1
13 26618 1 1 132 LEU HD21 H 68.906 5.517 10.501 1.00 . A A . 128 LEU HD21 1 1
13 26619 1 1 132 LEU HD22 H 69.243 6.825 9.372 1.00 . A A . 128 LEU HD22 1 1
13 26620 1 1 132 LEU HD23 H 68.306 5.430 8.843 1.00 . A A . 128 LEU HD23 1 1
13 26621 1 1 132 LEU HG H 67.185 6.861 11.186 1.00 . A A . 128 LEU HG 1 1
13 26622 1 1 132 LEU N N 67.983 9.087 11.576 1.00 . A A . 128 LEU N 1 1
13 26623 1 1 132 LEU O O 68.334 10.787 8.434 1.00 . A A . 128 LEU O 1 1
13 26624 1 1 133 ASN C C 68.018 13.781 10.851 1.00 . A A . 129 ASN C 1 1
13 26625 1 1 133 ASN CA C 67.271 12.814 9.952 1.00 . A A . 129 ASN CA 1 1
13 26626 1 1 133 ASN CB C 65.784 13.160 9.957 1.00 . A A . 129 ASN CB 1 1
13 26627 1 1 133 ASN CG C 65.022 12.138 9.129 1.00 . A A . 129 ASN CG 1 1
13 26628 1 1 133 ASN H H 67.203 11.201 11.328 1.00 . A A . 129 ASN H 1 1
13 26629 1 1 133 ASN HA H 67.647 12.907 8.949 1.00 . A A . 129 ASN HA 1 1
13 26630 1 1 133 ASN HB2 H 65.412 13.156 10.971 1.00 . A A . 129 ASN HB2 1 1
13 26631 1 1 133 ASN HB3 H 65.643 14.143 9.527 1.00 . A A . 129 ASN HB3 1 1
13 26632 1 1 133 ASN HD21 H 63.778 11.672 10.600 1.00 . A A . 129 ASN HD21 1 1
13 26633 1 1 133 ASN HD22 H 63.531 10.831 9.147 1.00 . A A . 129 ASN HD22 1 1
13 26634 1 1 133 ASN N N 67.459 11.444 10.405 1.00 . A A . 129 ASN N 1 1
13 26635 1 1 133 ASN ND2 N 64.027 11.494 9.669 1.00 . A A . 129 ASN ND2 1 1
13 26636 1 1 133 ASN O O 68.214 14.944 10.499 1.00 . A A . 129 ASN O 1 1
13 26637 1 1 133 ASN OD1 O 65.352 11.908 7.966 1.00 . A A . 129 ASN OD1 1 1
13 26638 1 1 134 ASN C C 70.306 13.399 13.601 1.00 . A A . 130 ASN C 1 1
13 26639 1 1 134 ASN CA C 69.147 14.145 12.956 1.00 . A A . 130 ASN CA 1 1
13 26640 1 1 134 ASN CB C 68.184 14.632 14.034 1.00 . A A . 130 ASN CB 1 1
13 26641 1 1 134 ASN CG C 67.299 15.748 13.493 1.00 . A A . 130 ASN CG 1 1
13 26642 1 1 134 ASN H H 68.244 12.349 12.240 1.00 . A A . 130 ASN H 1 1
13 26643 1 1 134 ASN HA H 69.534 14.999 12.427 1.00 . A A . 130 ASN HA 1 1
13 26644 1 1 134 ASN HB2 H 67.555 13.809 14.334 1.00 . A A . 130 ASN HB2 1 1
13 26645 1 1 134 ASN HB3 H 68.742 14.991 14.884 1.00 . A A . 130 ASN HB3 1 1
13 26646 1 1 134 ASN HD21 H 65.948 15.564 14.935 1.00 . A A . 130 ASN HD21 1 1
13 26647 1 1 134 ASN HD22 H 65.624 16.770 13.786 1.00 . A A . 130 ASN HD22 1 1
13 26648 1 1 134 ASN N N 68.428 13.297 12.013 1.00 . A A . 130 ASN N 1 1
13 26649 1 1 134 ASN ND2 N 66.198 16.052 14.122 1.00 . A A . 130 ASN ND2 1 1
13 26650 1 1 134 ASN O O 70.302 13.147 14.805 1.00 . A A . 130 ASN O 1 1
13 26651 1 1 134 ASN OD1 O 67.625 16.366 12.480 1.00 . A A . 130 ASN OD1 1 1
13 26652 1 1 135 PRO C C 73.375 13.141 14.201 1.00 . A A . 131 PRO C 1 1
13 26653 1 1 135 PRO CA C 72.468 12.288 13.314 1.00 . A A . 131 PRO CA 1 1
13 26654 1 1 135 PRO CB C 73.185 11.876 12.028 1.00 . A A . 131 PRO CB 1 1
13 26655 1 1 135 PRO CD C 71.342 13.296 11.378 1.00 . A A . 131 PRO CD 1 1
13 26656 1 1 135 PRO CG C 72.759 12.876 11.005 1.00 . A A . 131 PRO CG 1 1
13 26657 1 1 135 PRO HA H 72.143 11.404 13.850 1.00 . A A . 131 PRO HA 1 1
13 26658 1 1 135 PRO HB2 H 74.257 11.911 12.168 1.00 . A A . 131 PRO HB2 1 1
13 26659 1 1 135 PRO HB3 H 72.877 10.890 11.728 1.00 . A A . 131 PRO HB3 1 1
13 26660 1 1 135 PRO HD2 H 71.192 14.346 11.169 1.00 . A A . 131 PRO HD2 1 1
13 26661 1 1 135 PRO HD3 H 70.617 12.695 10.856 1.00 . A A . 131 PRO HD3 1 1
13 26662 1 1 135 PRO HG2 H 73.421 13.731 11.022 1.00 . A A . 131 PRO HG2 1 1
13 26663 1 1 135 PRO HG3 H 72.754 12.427 10.026 1.00 . A A . 131 PRO HG3 1 1
13 26664 1 1 135 PRO N N 71.276 13.037 12.823 1.00 . A A . 131 PRO N 1 1
13 26665 1 1 135 PRO O O 73.293 14.370 14.192 1.00 . A A . 131 PRO O 1 1
13 26666 1 1 136 PRO C C 75.900 14.356 15.189 1.00 . A A . 132 PRO C 1 1
13 26667 1 1 136 PRO CA C 75.161 13.220 15.890 1.00 . A A . 132 PRO CA 1 1
13 26668 1 1 136 PRO CB C 76.140 12.129 16.331 1.00 . A A . 132 PRO CB 1 1
13 26669 1 1 136 PRO CD C 74.395 11.047 15.040 1.00 . A A . 132 PRO CD 1 1
13 26670 1 1 136 PRO CG C 75.404 10.841 16.170 1.00 . A A . 132 PRO CG 1 1
13 26671 1 1 136 PRO HA H 74.629 13.593 16.748 1.00 . A A . 132 PRO HA 1 1
13 26672 1 1 136 PRO HB2 H 77.020 12.141 15.702 1.00 . A A . 132 PRO HB2 1 1
13 26673 1 1 136 PRO HB3 H 76.416 12.268 17.364 1.00 . A A . 132 PRO HB3 1 1
13 26674 1 1 136 PRO HD2 H 74.787 10.664 14.109 1.00 . A A . 132 PRO HD2 1 1
13 26675 1 1 136 PRO HD3 H 73.456 10.577 15.281 1.00 . A A . 132 PRO HD3 1 1
13 26676 1 1 136 PRO HG2 H 76.096 10.050 15.912 1.00 . A A . 132 PRO HG2 1 1
13 26677 1 1 136 PRO HG3 H 74.881 10.595 17.080 1.00 . A A . 132 PRO HG3 1 1
13 26678 1 1 136 PRO N N 74.228 12.509 14.970 1.00 . A A . 132 PRO N 1 1
13 26679 1 1 136 PRO O O 76.297 14.165 14.052 1.00 . A A . 132 PRO O 1 1
13 26680 2 2 5 GLN C C 55.359 -12.858 24.191 1.00 . B B . 940 GLN C 1 1
13 26681 2 2 5 GLN CA C 55.013 -13.891 25.257 1.00 . B B . 940 GLN CA 1 1
13 26682 2 2 5 GLN CB C 55.533 -15.267 24.839 1.00 . B B . 940 GLN CB 1 1
13 26683 2 2 5 GLN CD C 55.547 -15.918 27.254 1.00 . B B . 940 GLN CD 1 1
13 26684 2 2 5 GLN CG C 55.085 -16.316 25.857 1.00 . B B . 940 GLN CG 1 1
13 26685 2 2 5 GLN H H 53.150 -14.734 24.860 1.00 . B B . 940 GLN H 1 1
13 26686 2 2 5 GLN HA H 55.467 -13.606 26.196 1.00 . B B . 940 GLN HA 1 1
13 26687 2 2 5 GLN HB2 H 55.140 -15.518 23.864 1.00 . B B . 940 GLN HB2 1 1
13 26688 2 2 5 GLN HB3 H 56.611 -15.246 24.798 1.00 . B B . 940 GLN HB3 1 1
13 26689 2 2 5 GLN HE21 H 53.734 -16.060 28.049 1.00 . B B . 940 GLN HE21 1 1
13 26690 2 2 5 GLN HE22 H 54.963 -15.599 29.125 1.00 . B B . 940 GLN HE22 1 1
13 26691 2 2 5 GLN HG2 H 54.007 -16.390 25.843 1.00 . B B . 940 GLN HG2 1 1
13 26692 2 2 5 GLN HG3 H 55.514 -17.272 25.598 1.00 . B B . 940 GLN HG3 1 1
13 26693 2 2 5 GLN N N 53.534 -13.949 25.423 1.00 . B B . 940 GLN N 1 1
13 26694 2 2 5 GLN NE2 N 54.675 -15.853 28.223 1.00 . B B . 940 GLN NE2 1 1
13 26695 2 2 5 GLN O O 55.934 -11.812 24.496 1.00 . B B . 940 GLN O 1 1
13 26696 2 2 5 GLN OE1 O 56.731 -15.659 27.468 1.00 . B B . 940 GLN OE1 1 1
13 26697 2 2 6 GLU C C 54.021 -11.977 21.014 1.00 . B B . 941 GLU C 1 1
13 26698 2 2 6 GLU CA C 55.281 -12.228 21.848 1.00 . B B . 941 GLU CA 1 1
13 26699 2 2 6 GLU CB C 56.387 -12.786 20.947 1.00 . B B . 941 GLU CB 1 1
13 26700 2 2 6 GLU CD C 57.754 -14.283 22.435 1.00 . B B . 941 GLU CD 1 1
13 26701 2 2 6 GLU CG C 57.688 -12.922 21.746 1.00 . B B . 941 GLU CG 1 1
13 26702 2 2 6 GLU H H 54.542 -13.999 22.757 1.00 . B B . 941 GLU H 1 1
13 26703 2 2 6 GLU HA H 55.617 -11.296 22.274 1.00 . B B . 941 GLU HA 1 1
13 26704 2 2 6 GLU HB2 H 56.091 -13.755 20.569 1.00 . B B . 941 GLU HB2 1 1
13 26705 2 2 6 GLU HB3 H 56.546 -12.113 20.120 1.00 . B B . 941 GLU HB3 1 1
13 26706 2 2 6 GLU HG2 H 58.529 -12.821 21.077 1.00 . B B . 941 GLU HG2 1 1
13 26707 2 2 6 GLU HG3 H 57.730 -12.143 22.493 1.00 . B B . 941 GLU HG3 1 1
13 26708 2 2 6 GLU N N 55.002 -13.152 22.943 1.00 . B B . 941 GLU N 1 1
13 26709 2 2 6 GLU O O 53.125 -12.823 20.965 1.00 . B B . 941 GLU O 1 1
13 26710 2 2 6 GLU OE1 O 56.794 -15.028 22.330 1.00 . B B . 941 GLU OE1 1 1
13 26711 2 2 6 GLU OE2 O 58.766 -14.558 23.059 1.00 . B B . 941 GLU OE2 1 1
13 26712 2 2 7 PRO C C 52.739 -11.219 18.197 1.00 . B B . 942 PRO C 1 1
13 26713 2 2 7 PRO CA C 52.748 -10.480 19.530 1.00 . B B . 942 PRO CA 1 1
13 26714 2 2 7 PRO CB C 52.897 -8.973 19.326 1.00 . B B . 942 PRO CB 1 1
13 26715 2 2 7 PRO CD C 54.944 -9.763 20.351 1.00 . B B . 942 PRO CD 1 1
13 26716 2 2 7 PRO CG C 54.363 -8.717 19.395 1.00 . B B . 942 PRO CG 1 1
13 26717 2 2 7 PRO HA H 51.841 -10.679 20.070 1.00 . B B . 942 PRO HA 1 1
13 26718 2 2 7 PRO HB2 H 52.508 -8.688 18.358 1.00 . B B . 942 PRO HB2 1 1
13 26719 2 2 7 PRO HB3 H 52.390 -8.434 20.111 1.00 . B B . 942 PRO HB3 1 1
13 26720 2 2 7 PRO HD2 H 55.886 -10.137 19.974 1.00 . B B . 942 PRO HD2 1 1
13 26721 2 2 7 PRO HD3 H 55.067 -9.353 21.340 1.00 . B B . 942 PRO HD3 1 1
13 26722 2 2 7 PRO HG2 H 54.804 -8.818 18.413 1.00 . B B . 942 PRO HG2 1 1
13 26723 2 2 7 PRO HG3 H 54.546 -7.729 19.784 1.00 . B B . 942 PRO HG3 1 1
13 26724 2 2 7 PRO N N 53.929 -10.836 20.367 1.00 . B B . 942 PRO N 1 1
13 26725 2 2 7 PRO O O 53.793 -11.557 17.656 1.00 . B B . 942 PRO O 1 1
13 26726 2 2 8 GLU C C 51.508 -11.168 15.232 1.00 . B B . 943 GLU C 1 1
13 26727 2 2 8 GLU CA C 51.428 -12.160 16.393 1.00 . B B . 943 GLU CA 1 1
13 26728 2 2 8 GLU CB C 50.104 -12.919 16.329 1.00 . B B . 943 GLU CB 1 1
13 26729 2 2 8 GLU CD C 48.786 -14.787 17.337 1.00 . B B . 943 GLU CD 1 1
13 26730 2 2 8 GLU CG C 50.119 -14.048 17.359 1.00 . B B . 943 GLU CG 1 1
13 26731 2 2 8 GLU H H 50.738 -11.172 18.137 1.00 . B B . 943 GLU H 1 1
13 26732 2 2 8 GLU HA H 52.238 -12.867 16.317 1.00 . B B . 943 GLU HA 1 1
13 26733 2 2 8 GLU HB2 H 49.291 -12.240 16.549 1.00 . B B . 943 GLU HB2 1 1
13 26734 2 2 8 GLU HB3 H 49.973 -13.334 15.342 1.00 . B B . 943 GLU HB3 1 1
13 26735 2 2 8 GLU HG2 H 50.915 -14.738 17.121 1.00 . B B . 943 GLU HG2 1 1
13 26736 2 2 8 GLU HG3 H 50.284 -13.636 18.344 1.00 . B B . 943 GLU HG3 1 1
13 26737 2 2 8 GLU N N 51.547 -11.465 17.667 1.00 . B B . 943 GLU N 1 1
13 26738 2 2 8 GLU O O 51.168 -9.995 15.392 1.00 . B B . 943 GLU O 1 1
13 26739 2 2 8 GLU OE1 O 47.908 -14.360 16.606 1.00 . B B . 943 GLU OE1 1 1
13 26740 2 2 8 GLU OE2 O 48.663 -15.769 18.051 1.00 . B B . 943 GLU OE2 1 1
13 26741 2 2 9 PRO C C 50.686 -10.309 12.328 1.00 . B B . 944 PRO C 1 1
13 26742 2 2 9 PRO CA C 52.057 -10.715 12.885 1.00 . B B . 944 PRO CA 1 1
13 26743 2 2 9 PRO CB C 52.836 -11.558 11.873 1.00 . B B . 944 PRO CB 1 1
13 26744 2 2 9 PRO CD C 52.383 -12.984 13.774 1.00 . B B . 944 PRO CD 1 1
13 26745 2 2 9 PRO CG C 52.584 -12.978 12.260 1.00 . B B . 944 PRO CG 1 1
13 26746 2 2 9 PRO HA H 52.634 -9.846 13.145 1.00 . B B . 944 PRO HA 1 1
13 26747 2 2 9 PRO HB2 H 52.471 -11.369 10.871 1.00 . B B . 944 PRO HB2 1 1
13 26748 2 2 9 PRO HB3 H 53.891 -11.340 11.936 1.00 . B B . 944 PRO HB3 1 1
13 26749 2 2 9 PRO HD2 H 51.622 -13.701 14.052 1.00 . B B . 944 PRO HD2 1 1
13 26750 2 2 9 PRO HD3 H 53.312 -13.200 14.280 1.00 . B B . 944 PRO HD3 1 1
13 26751 2 2 9 PRO HG2 H 51.698 -13.347 11.762 1.00 . B B . 944 PRO HG2 1 1
13 26752 2 2 9 PRO HG3 H 53.437 -13.588 12.005 1.00 . B B . 944 PRO HG3 1 1
13 26753 2 2 9 PRO N N 51.945 -11.605 14.077 1.00 . B B . 944 PRO N 1 1
13 26754 2 2 9 PRO O O 49.709 -11.044 12.481 1.00 . B B . 944 PRO O 1 1
13 26755 2 2 10 PRO C C 48.936 -9.443 9.832 1.00 . B B . 945 PRO C 1 1
13 26756 2 2 10 PRO CA C 49.316 -8.670 11.093 1.00 . B B . 945 PRO CA 1 1
13 26757 2 2 10 PRO CB C 49.609 -7.203 10.769 1.00 . B B . 945 PRO CB 1 1
13 26758 2 2 10 PRO CD C 51.702 -8.219 11.446 1.00 . B B . 945 PRO CD 1 1
13 26759 2 2 10 PRO CG C 51.085 -7.132 10.563 1.00 . B B . 945 PRO CG 1 1
13 26760 2 2 10 PRO HA H 48.523 -8.727 11.819 1.00 . B B . 945 PRO HA 1 1
13 26761 2 2 10 PRO HB2 H 49.088 -6.909 9.868 1.00 . B B . 945 PRO HB2 1 1
13 26762 2 2 10 PRO HB3 H 49.320 -6.570 11.594 1.00 . B B . 945 PRO HB3 1 1
13 26763 2 2 10 PRO HD2 H 52.518 -8.706 10.931 1.00 . B B . 945 PRO HD2 1 1
13 26764 2 2 10 PRO HD3 H 52.040 -7.802 12.381 1.00 . B B . 945 PRO HD3 1 1
13 26765 2 2 10 PRO HG2 H 51.321 -7.314 9.523 1.00 . B B . 945 PRO HG2 1 1
13 26766 2 2 10 PRO HG3 H 51.456 -6.166 10.866 1.00 . B B . 945 PRO HG3 1 1
13 26767 2 2 10 PRO N N 50.595 -9.166 11.683 1.00 . B B . 945 PRO N 1 1
13 26768 2 2 10 PRO O O 49.582 -10.433 9.486 1.00 . B B . 945 PRO O 1 1
13 26769 2 2 11 GLU C C 47.547 -8.713 6.740 1.00 . B B . 946 GLU C 1 1
13 26770 2 2 11 GLU CA C 47.429 -9.656 7.939 1.00 . B B . 946 GLU CA 1 1
13 26771 2 2 11 GLU CB C 45.974 -10.101 8.103 1.00 . B B . 946 GLU CB 1 1
13 26772 2 2 11 GLU CD C 43.628 -9.311 8.468 1.00 . B B . 946 GLU CD 1 1
13 26773 2 2 11 GLU CG C 45.083 -8.876 8.325 1.00 . B B . 946 GLU CG 1 1
13 26774 2 2 11 GLU H H 47.402 -8.203 9.483 1.00 . B B . 946 GLU H 1 1
13 26775 2 2 11 GLU HA H 48.043 -10.526 7.771 1.00 . B B . 946 GLU HA 1 1
13 26776 2 2 11 GLU HB2 H 45.656 -10.622 7.211 1.00 . B B . 946 GLU HB2 1 1
13 26777 2 2 11 GLU HB3 H 45.894 -10.759 8.955 1.00 . B B . 946 GLU HB3 1 1
13 26778 2 2 11 GLU HG2 H 45.393 -8.365 9.226 1.00 . B B . 946 GLU HG2 1 1
13 26779 2 2 11 GLU HG3 H 45.174 -8.206 7.483 1.00 . B B . 946 GLU HG3 1 1
13 26780 2 2 11 GLU N N 47.883 -8.992 9.156 1.00 . B B . 946 GLU N 1 1
13 26781 2 2 11 GLU O O 47.619 -7.495 6.909 1.00 . B B . 946 GLU O 1 1
13 26782 2 2 11 GLU OE1 O 43.384 -10.507 8.441 1.00 . B B . 946 GLU OE1 1 1
13 26783 2 2 11 GLU OE2 O 42.779 -8.445 8.595 1.00 . B B . 946 GLU OE2 1 1
13 26784 2 2 12 PRO C C 46.573 -7.378 4.192 1.00 . B B . 947 PRO C 1 1
13 26785 2 2 12 PRO CA C 47.687 -8.417 4.296 1.00 . B B . 947 PRO CA 1 1
13 26786 2 2 12 PRO CB C 47.568 -9.441 3.163 1.00 . B B . 947 PRO CB 1 1
13 26787 2 2 12 PRO CD C 47.499 -10.682 5.222 1.00 . B B . 947 PRO CD 1 1
13 26788 2 2 12 PRO CG C 47.977 -10.736 3.773 1.00 . B B . 947 PRO CG 1 1
13 26789 2 2 12 PRO HA H 48.653 -7.940 4.250 1.00 . B B . 947 PRO HA 1 1
13 26790 2 2 12 PRO HB2 H 46.548 -9.492 2.810 1.00 . B B . 947 PRO HB2 1 1
13 26791 2 2 12 PRO HB3 H 48.236 -9.186 2.355 1.00 . B B . 947 PRO HB3 1 1
13 26792 2 2 12 PRO HD2 H 46.482 -11.046 5.304 1.00 . B B . 947 PRO HD2 1 1
13 26793 2 2 12 PRO HD3 H 48.162 -11.243 5.860 1.00 . B B . 947 PRO HD3 1 1
13 26794 2 2 12 PRO HG2 H 47.508 -11.557 3.247 1.00 . B B . 947 PRO HG2 1 1
13 26795 2 2 12 PRO HG3 H 49.050 -10.837 3.746 1.00 . B B . 947 PRO HG3 1 1
13 26796 2 2 12 PRO N N 47.571 -9.244 5.540 1.00 . B B . 947 PRO N 1 1
13 26797 2 2 12 PRO O O 45.435 -7.632 4.589 1.00 . B B . 947 PRO O 1 1
13 26798 2 2 13 PHE C C 46.298 -4.222 2.344 1.00 . B B . 948 PHE C 1 1
13 26799 2 2 13 PHE CA C 45.929 -5.134 3.511 1.00 . B B . 948 PHE CA 1 1
13 26800 2 2 13 PHE CB C 45.852 -4.313 4.798 1.00 . B B . 948 PHE CB 1 1
13 26801 2 2 13 PHE CD1 C 47.346 -2.286 4.586 1.00 . B B . 948 PHE CD1 1 1
13 26802 2 2 13 PHE CD2 C 48.206 -4.267 5.690 1.00 . B B . 948 PHE CD2 1 1
13 26803 2 2 13 PHE CE1 C 48.565 -1.633 4.808 1.00 . B B . 948 PHE CE1 1 1
13 26804 2 2 13 PHE CE2 C 49.424 -3.614 5.910 1.00 . B B . 948 PHE CE2 1 1
13 26805 2 2 13 PHE CG C 47.166 -3.605 5.030 1.00 . B B . 948 PHE CG 1 1
13 26806 2 2 13 PHE CZ C 49.604 -2.298 5.470 1.00 . B B . 948 PHE CZ 1 1
13 26807 2 2 13 PHE H H 47.834 -6.065 3.360 1.00 . B B . 948 PHE H 1 1
13 26808 2 2 13 PHE HA H 44.959 -5.570 3.318 1.00 . B B . 948 PHE HA 1 1
13 26809 2 2 13 PHE HB2 H 45.060 -3.583 4.713 1.00 . B B . 948 PHE HB2 1 1
13 26810 2 2 13 PHE HB3 H 45.649 -4.970 5.631 1.00 . B B . 948 PHE HB3 1 1
13 26811 2 2 13 PHE HD1 H 46.543 -1.773 4.074 1.00 . B B . 948 PHE HD1 1 1
13 26812 2 2 13 PHE HD2 H 48.069 -5.282 6.031 1.00 . B B . 948 PHE HD2 1 1
13 26813 2 2 13 PHE HE1 H 48.705 -0.616 4.470 1.00 . B B . 948 PHE HE1 1 1
13 26814 2 2 13 PHE HE2 H 50.225 -4.125 6.421 1.00 . B B . 948 PHE HE2 1 1
13 26815 2 2 13 PHE HZ H 50.545 -1.795 5.640 1.00 . B B . 948 PHE HZ 1 1
13 26816 2 2 13 PHE N N 46.910 -6.208 3.659 1.00 . B B . 948 PHE N 1 1
13 26817 2 2 13 PHE O O 47.429 -4.242 1.864 1.00 . B B . 948 PHE O 1 1
13 26818 2 2 14 GLU C C 46.169 -1.195 1.284 1.00 . B B . 949 GLU C 1 1
13 26819 2 2 14 GLU CA C 45.578 -2.510 0.781 1.00 . B B . 949 GLU CA 1 1
13 26820 2 2 14 GLU CB C 44.262 -2.232 0.042 1.00 . B B . 949 GLU CB 1 1
13 26821 2 2 14 GLU CD C 42.412 -3.303 -1.265 1.00 . B B . 949 GLU CD 1 1
13 26822 2 2 14 GLU CG C 43.816 -3.494 -0.700 1.00 . B B . 949 GLU CG 1 1
13 26823 2 2 14 GLU H H 44.454 -3.447 2.310 1.00 . B B . 949 GLU H 1 1
13 26824 2 2 14 GLU HA H 46.273 -2.969 0.095 1.00 . B B . 949 GLU HA 1 1
13 26825 2 2 14 GLU HB2 H 43.503 -1.947 0.755 1.00 . B B . 949 GLU HB2 1 1
13 26826 2 2 14 GLU HB3 H 44.410 -1.432 -0.667 1.00 . B B . 949 GLU HB3 1 1
13 26827 2 2 14 GLU HG2 H 44.502 -3.690 -1.510 1.00 . B B . 949 GLU HG2 1 1
13 26828 2 2 14 GLU HG3 H 43.817 -4.330 -0.018 1.00 . B B . 949 GLU HG3 1 1
13 26829 2 2 14 GLU N N 45.337 -3.423 1.892 1.00 . B B . 949 GLU N 1 1
13 26830 2 2 14 GLU O O 45.735 -0.656 2.303 1.00 . B B . 949 GLU O 1 1
13 26831 2 2 14 GLU OE1 O 41.771 -2.337 -0.888 1.00 . B B . 949 GLU OE1 1 1
13 26832 2 2 14 GLU OE2 O 41.999 -4.129 -2.062 1.00 . B B . 949 GLU OE2 1 1
13 26833 2 2 15 TYR C C 47.655 1.565 -0.221 1.00 . B B . 950 TYR C 1 1
13 26834 2 2 15 TYR CA C 47.796 0.574 0.917 1.00 . B B . 950 TYR CA 1 1
13 26835 2 2 15 TYR CB C 49.274 0.347 1.223 1.00 . B B . 950 TYR CB 1 1
13 26836 2 2 15 TYR CD1 C 49.623 2.807 1.704 1.00 . B B . 950 TYR CD1 1 1
13 26837 2 2 15 TYR CD2 C 51.164 1.663 0.220 1.00 . B B . 950 TYR CD2 1 1
13 26838 2 2 15 TYR CE1 C 50.342 3.990 1.537 1.00 . B B . 950 TYR CE1 1 1
13 26839 2 2 15 TYR CE2 C 51.881 2.850 0.051 1.00 . B B . 950 TYR CE2 1 1
13 26840 2 2 15 TYR CG C 50.033 1.639 1.043 1.00 . B B . 950 TYR CG 1 1
13 26841 2 2 15 TYR CZ C 51.472 4.014 0.710 1.00 . B B . 950 TYR CZ 1 1
13 26842 2 2 15 TYR H H 47.448 -1.147 -0.250 1.00 . B B . 950 TYR H 1 1
13 26843 2 2 15 TYR HA H 47.317 0.979 1.795 1.00 . B B . 950 TYR HA 1 1
13 26844 2 2 15 TYR HB2 H 49.381 0.003 2.242 1.00 . B B . 950 TYR HB2 1 1
13 26845 2 2 15 TYR HB3 H 49.670 -0.398 0.548 1.00 . B B . 950 TYR HB3 1 1
13 26846 2 2 15 TYR HD1 H 48.746 2.798 2.330 1.00 . B B . 950 TYR HD1 1 1
13 26847 2 2 15 TYR HD2 H 51.476 0.767 -0.290 1.00 . B B . 950 TYR HD2 1 1
13 26848 2 2 15 TYR HE1 H 50.026 4.885 2.046 1.00 . B B . 950 TYR HE1 1 1
13 26849 2 2 15 TYR HE2 H 52.751 2.866 -0.588 1.00 . B B . 950 TYR HE2 1 1
13 26850 2 2 15 TYR HH H 51.598 5.916 0.763 1.00 . B B . 950 TYR HH 1 1
13 26851 2 2 15 TYR N N 47.154 -0.681 0.556 1.00 . B B . 950 TYR N 1 1
13 26852 2 2 15 TYR O O 48.045 1.289 -1.356 1.00 . B B . 950 TYR O 1 1
13 26853 2 2 15 TYR OH O 52.180 5.186 0.547 1.00 . B B . 950 TYR OH 1 1
13 26854 2 2 16 ILE C C 47.303 5.088 -0.331 1.00 . B B . 951 ILE C 1 1
13 26855 2 2 16 ILE CA C 46.899 3.743 -0.904 1.00 . B B . 951 ILE CA 1 1
13 26856 2 2 16 ILE CB C 45.436 3.778 -1.341 1.00 . B B . 951 ILE CB 1 1
13 26857 2 2 16 ILE CD1 C 43.487 2.363 -2.022 1.00 . B B . 951 ILE CD1 1 1
13 26858 2 2 16 ILE CG1 C 44.990 2.371 -1.731 1.00 . B B . 951 ILE CG1 1 1
13 26859 2 2 16 ILE CG2 C 45.313 4.677 -2.564 1.00 . B B . 951 ILE CG2 1 1
13 26860 2 2 16 ILE H H 46.805 2.881 1.013 1.00 . B B . 951 ILE H 1 1
13 26861 2 2 16 ILE HA H 47.516 3.523 -1.763 1.00 . B B . 951 ILE HA 1 1
13 26862 2 2 16 ILE HB H 44.818 4.155 -0.539 1.00 . B B . 951 ILE HB 1 1
13 26863 2 2 16 ILE HD11 H 42.979 3.002 -1.316 1.00 . B B . 951 ILE HD11 1 1
13 26864 2 2 16 ILE HD12 H 43.110 1.353 -1.931 1.00 . B B . 951 ILE HD12 1 1
13 26865 2 2 16 ILE HD13 H 43.313 2.723 -3.025 1.00 . B B . 951 ILE HD13 1 1
13 26866 2 2 16 ILE HG12 H 45.529 2.060 -2.611 1.00 . B B . 951 ILE HG12 1 1
13 26867 2 2 16 ILE HG13 H 45.197 1.692 -0.921 1.00 . B B . 951 ILE HG13 1 1
13 26868 2 2 16 ILE HG21 H 45.481 4.086 -3.452 1.00 . B B . 951 ILE HG21 1 1
13 26869 2 2 16 ILE HG22 H 46.050 5.463 -2.508 1.00 . B B . 951 ILE HG22 1 1
13 26870 2 2 16 ILE HG23 H 44.325 5.107 -2.598 1.00 . B B . 951 ILE HG23 1 1
13 26871 2 2 16 ILE N N 47.093 2.718 0.094 1.00 . B B . 951 ILE N 1 1
13 26872 2 2 16 ILE O O 46.896 5.446 0.775 1.00 . B B . 951 ILE O 1 1
13 26873 2 2 17 ASP C C 47.396 8.108 -0.559 1.00 . B B . 952 ASP C 1 1
13 26874 2 2 17 ASP CA C 48.557 7.122 -0.592 1.00 . B B . 952 ASP CA 1 1
13 26875 2 2 17 ASP CB C 49.654 7.665 -1.511 1.00 . B B . 952 ASP CB 1 1
13 26876 2 2 17 ASP CG C 50.132 9.026 -1.013 1.00 . B B . 952 ASP CG 1 1
13 26877 2 2 17 ASP H H 48.417 5.491 -1.934 1.00 . B B . 952 ASP H 1 1
13 26878 2 2 17 ASP HA H 48.954 7.005 0.404 1.00 . B B . 952 ASP HA 1 1
13 26879 2 2 17 ASP HB2 H 50.483 6.975 -1.525 1.00 . B B . 952 ASP HB2 1 1
13 26880 2 2 17 ASP HB3 H 49.259 7.770 -2.512 1.00 . B B . 952 ASP HB3 1 1
13 26881 2 2 17 ASP N N 48.108 5.827 -1.070 1.00 . B B . 952 ASP N 1 1
13 26882 2 2 17 ASP O O 47.187 8.876 -1.498 1.00 . B B . 952 ASP O 1 1
13 26883 2 2 17 ASP OD1 O 50.752 9.067 0.036 1.00 . B B . 952 ASP OD1 1 1
13 26884 2 2 17 ASP OD2 O 49.872 10.008 -1.692 1.00 . B B . 952 ASP OD2 1 1
13 26885 2 2 18 ASP C C 45.943 10.299 1.307 1.00 . B B . 953 ASP C 1 1
13 26886 2 2 18 ASP CA C 45.507 8.964 0.706 1.00 . B B . 953 ASP CA 1 1
13 26887 2 2 18 ASP CB C 44.477 8.303 1.622 1.00 . B B . 953 ASP CB 1 1
13 26888 2 2 18 ASP CG C 43.070 8.766 1.254 1.00 . B B . 953 ASP CG 1 1
13 26889 2 2 18 ASP H H 46.868 7.432 1.245 1.00 . B B . 953 ASP H 1 1
13 26890 2 2 18 ASP HA H 45.057 9.143 -0.258 1.00 . B B . 953 ASP HA 1 1
13 26891 2 2 18 ASP HB2 H 44.546 7.227 1.515 1.00 . B B . 953 ASP HB2 1 1
13 26892 2 2 18 ASP HB3 H 44.686 8.573 2.645 1.00 . B B . 953 ASP HB3 1 1
13 26893 2 2 18 ASP N N 46.649 8.075 0.537 1.00 . B B . 953 ASP N 1 1
13 26894 2 2 18 ASP O O 47.129 10.458 1.550 1.00 . B B . 953 ASP O 1 1
13 26895 2 2 18 ASP OXT O 45.086 11.141 1.518 1.00 . B B . 953 ASP OXT 1 1
13 26896 2 2 18 ASP OD1 O 42.958 9.708 0.485 1.00 . B B . 953 ASP OD1 1 1
13 26897 2 2 18 ASP OD2 O 42.127 8.170 1.744 1.00 . B B . 953 ASP OD2 1 1
14 26898 1 1 24 ASN C C 78.941 0.675 17.417 1.00 . A A . 20 ASN C 1 1
14 26899 1 1 24 ASN CA C 80.223 0.838 16.609 1.00 . A A . 20 ASN CA 1 1
14 26900 1 1 24 ASN CB C 79.917 0.753 15.112 1.00 . A A . 20 ASN CB 1 1
14 26901 1 1 24 ASN CG C 81.129 1.212 14.308 1.00 . A A . 20 ASN CG 1 1
14 26902 1 1 24 ASN H H 80.657 -1.058 17.346 1.00 . A A . 20 ASN H 1 1
14 26903 1 1 24 ASN HA H 80.665 1.800 16.830 1.00 . A A . 20 ASN HA 1 1
14 26904 1 1 24 ASN HB2 H 79.680 -0.269 14.852 1.00 . A A . 20 ASN HB2 1 1
14 26905 1 1 24 ASN HB3 H 79.074 1.386 14.881 1.00 . A A . 20 ASN HB3 1 1
14 26906 1 1 24 ASN HD21 H 80.553 0.307 12.638 1.00 . A A . 20 ASN HD21 1 1
14 26907 1 1 24 ASN HD22 H 82.021 1.154 12.535 1.00 . A A . 20 ASN HD22 1 1
14 26908 1 1 24 ASN N N 81.181 -0.239 16.980 1.00 . A A . 20 ASN N 1 1
14 26909 1 1 24 ASN ND2 N 81.243 0.862 13.057 1.00 . A A . 20 ASN ND2 1 1
14 26910 1 1 24 ASN O O 78.249 -0.336 17.307 1.00 . A A . 20 ASN O 1 1
14 26911 1 1 24 ASN OD1 O 81.995 1.910 14.835 1.00 . A A . 20 ASN OD1 1 1
14 26912 1 1 25 LYS C C 76.195 1.820 18.175 1.00 . A A . 21 LYS C 1 1
14 26913 1 1 25 LYS CA C 77.428 1.648 19.048 1.00 . A A . 21 LYS CA 1 1
14 26914 1 1 25 LYS CB C 77.482 2.761 20.095 1.00 . A A . 21 LYS CB 1 1
14 26915 1 1 25 LYS CD C 78.681 3.581 22.134 1.00 . A A . 21 LYS CD 1 1
14 26916 1 1 25 LYS CE C 79.825 3.291 23.109 1.00 . A A . 21 LYS CE 1 1
14 26917 1 1 25 LYS CG C 78.619 2.475 21.078 1.00 . A A . 21 LYS CG 1 1
14 26918 1 1 25 LYS H H 79.216 2.461 18.271 1.00 . A A . 21 LYS H 1 1
14 26919 1 1 25 LYS HA H 77.371 0.698 19.552 1.00 . A A . 21 LYS HA 1 1
14 26920 1 1 25 LYS HB2 H 77.658 3.709 19.604 1.00 . A A . 21 LYS HB2 1 1
14 26921 1 1 25 LYS HB3 H 76.545 2.799 20.629 1.00 . A A . 21 LYS HB3 1 1
14 26922 1 1 25 LYS HD2 H 78.852 4.532 21.649 1.00 . A A . 21 LYS HD2 1 1
14 26923 1 1 25 LYS HD3 H 77.749 3.615 22.676 1.00 . A A . 21 LYS HD3 1 1
14 26924 1 1 25 LYS HE2 H 79.651 2.342 23.596 1.00 . A A . 21 LYS HE2 1 1
14 26925 1 1 25 LYS HE3 H 80.758 3.251 22.567 1.00 . A A . 21 LYS HE3 1 1
14 26926 1 1 25 LYS HG2 H 78.443 1.525 21.563 1.00 . A A . 21 LYS HG2 1 1
14 26927 1 1 25 LYS HG3 H 79.556 2.437 20.544 1.00 . A A . 21 LYS HG3 1 1
14 26928 1 1 25 LYS HZ1 H 79.676 5.285 23.687 1.00 . A A . 21 LYS HZ1 1 1
14 26929 1 1 25 LYS HZ2 H 80.845 4.401 24.545 1.00 . A A . 21 LYS HZ2 1 1
14 26930 1 1 25 LYS HZ3 H 79.194 4.182 24.881 1.00 . A A . 21 LYS HZ3 1 1
14 26931 1 1 25 LYS N N 78.630 1.681 18.228 1.00 . A A . 21 LYS N 1 1
14 26932 1 1 25 LYS NZ N 79.890 4.371 24.132 1.00 . A A . 21 LYS NZ 1 1
14 26933 1 1 25 LYS O O 76.240 2.504 17.153 1.00 . A A . 21 LYS O 1 1
14 26934 1 1 26 TYR C C 73.014 2.434 18.347 1.00 . A A . 22 TYR C 1 1
14 26935 1 1 26 TYR CA C 73.863 1.301 17.813 1.00 . A A . 22 TYR CA 1 1
14 26936 1 1 26 TYR CB C 73.073 -0.008 17.877 1.00 . A A . 22 TYR CB 1 1
14 26937 1 1 26 TYR CD1 C 73.170 -2.360 16.993 1.00 . A A . 22 TYR CD1 1 1
14 26938 1 1 26 TYR CD2 C 75.015 -0.876 16.473 1.00 . A A . 22 TYR CD2 1 1
14 26939 1 1 26 TYR CE1 C 73.799 -3.387 16.280 1.00 . A A . 22 TYR CE1 1 1
14 26940 1 1 26 TYR CE2 C 75.640 -1.902 15.761 1.00 . A A . 22 TYR CE2 1 1
14 26941 1 1 26 TYR CG C 73.771 -1.102 17.090 1.00 . A A . 22 TYR CG 1 1
14 26942 1 1 26 TYR CZ C 75.034 -3.157 15.662 1.00 . A A . 22 TYR CZ 1 1
14 26943 1 1 26 TYR H H 75.109 0.669 19.398 1.00 . A A . 22 TYR H 1 1
14 26944 1 1 26 TYR HA H 74.102 1.513 16.782 1.00 . A A . 22 TYR HA 1 1
14 26945 1 1 26 TYR HB2 H 72.983 -0.318 18.907 1.00 . A A . 22 TYR HB2 1 1
14 26946 1 1 26 TYR HB3 H 72.087 0.151 17.467 1.00 . A A . 22 TYR HB3 1 1
14 26947 1 1 26 TYR HD1 H 72.213 -2.535 17.462 1.00 . A A . 22 TYR HD1 1 1
14 26948 1 1 26 TYR HD2 H 75.491 0.090 16.541 1.00 . A A . 22 TYR HD2 1 1
14 26949 1 1 26 TYR HE1 H 73.331 -4.357 16.207 1.00 . A A . 22 TYR HE1 1 1
14 26950 1 1 26 TYR HE2 H 76.592 -1.723 15.284 1.00 . A A . 22 TYR HE2 1 1
14 26951 1 1 26 TYR HH H 75.755 -4.917 15.540 1.00 . A A . 22 TYR HH 1 1
14 26952 1 1 26 TYR N N 75.094 1.199 18.578 1.00 . A A . 22 TYR N 1 1
14 26953 1 1 26 TYR O O 72.713 2.501 19.538 1.00 . A A . 22 TYR O 1 1
14 26954 1 1 26 TYR OH O 75.651 -4.166 14.955 1.00 . A A . 22 TYR OH 1 1
14 26955 1 1 27 LEU C C 70.432 3.985 18.228 1.00 . A A . 23 LEU C 1 1
14 26956 1 1 27 LEU CA C 71.821 4.451 17.812 1.00 . A A . 23 LEU CA 1 1
14 26957 1 1 27 LEU CB C 71.724 5.423 16.639 1.00 . A A . 23 LEU CB 1 1
14 26958 1 1 27 LEU CD1 C 72.999 6.868 15.061 1.00 . A A . 23 LEU CD1 1 1
14 26959 1 1 27 LEU CD2 C 73.771 6.654 17.425 1.00 . A A . 23 LEU CD2 1 1
14 26960 1 1 27 LEU CG C 73.121 5.917 16.250 1.00 . A A . 23 LEU CG 1 1
14 26961 1 1 27 LEU H H 72.904 3.204 16.509 1.00 . A A . 23 LEU H 1 1
14 26962 1 1 27 LEU HA H 72.280 4.943 18.640 1.00 . A A . 23 LEU HA 1 1
14 26963 1 1 27 LEU HB2 H 71.269 4.927 15.794 1.00 . A A . 23 LEU HB2 1 1
14 26964 1 1 27 LEU HB3 H 71.123 6.265 16.929 1.00 . A A . 23 LEU HB3 1 1
14 26965 1 1 27 LEU HD11 H 72.181 6.555 14.431 1.00 . A A . 23 LEU HD11 1 1
14 26966 1 1 27 LEU HD12 H 73.916 6.853 14.493 1.00 . A A . 23 LEU HD12 1 1
14 26967 1 1 27 LEU HD13 H 72.815 7.871 15.418 1.00 . A A . 23 LEU HD13 1 1
14 26968 1 1 27 LEU HD21 H 73.003 7.041 18.077 1.00 . A A . 23 LEU HD21 1 1
14 26969 1 1 27 LEU HD22 H 74.372 7.468 17.051 1.00 . A A . 23 LEU HD22 1 1
14 26970 1 1 27 LEU HD23 H 74.399 5.966 17.976 1.00 . A A . 23 LEU HD23 1 1
14 26971 1 1 27 LEU HG H 73.734 5.071 15.970 1.00 . A A . 23 LEU HG 1 1
14 26972 1 1 27 LEU N N 72.633 3.320 17.447 1.00 . A A . 23 LEU N 1 1
14 26973 1 1 27 LEU O O 69.850 4.507 19.179 1.00 . A A . 23 LEU O 1 1
14 26974 1 1 28 VAL C C 68.575 0.944 17.559 1.00 . A A . 24 VAL C 1 1
14 26975 1 1 28 VAL CA C 68.598 2.431 17.859 1.00 . A A . 24 VAL CA 1 1
14 26976 1 1 28 VAL CB C 67.482 3.118 17.065 1.00 . A A . 24 VAL CB 1 1
14 26977 1 1 28 VAL CG1 C 67.282 2.393 15.731 1.00 . A A . 24 VAL CG1 1 1
14 26978 1 1 28 VAL CG2 C 66.170 3.070 17.871 1.00 . A A . 24 VAL CG2 1 1
14 26979 1 1 28 VAL H H 70.447 2.580 16.787 1.00 . A A . 24 VAL H 1 1
14 26980 1 1 28 VAL HA H 68.412 2.578 18.914 1.00 . A A . 24 VAL HA 1 1
14 26981 1 1 28 VAL HB H 67.755 4.144 16.876 1.00 . A A . 24 VAL HB 1 1
14 26982 1 1 28 VAL HG11 H 66.708 3.019 15.062 1.00 . A A . 24 VAL HG11 1 1
14 26983 1 1 28 VAL HG12 H 66.748 1.466 15.900 1.00 . A A . 24 VAL HG12 1 1
14 26984 1 1 28 VAL HG13 H 68.243 2.180 15.292 1.00 . A A . 24 VAL HG13 1 1
14 26985 1 1 28 VAL HG21 H 65.406 2.571 17.292 1.00 . A A . 24 VAL HG21 1 1
14 26986 1 1 28 VAL HG22 H 65.845 4.075 18.097 1.00 . A A . 24 VAL HG22 1 1
14 26987 1 1 28 VAL HG23 H 66.326 2.531 18.793 1.00 . A A . 24 VAL HG23 1 1
14 26988 1 1 28 VAL N N 69.919 2.977 17.528 1.00 . A A . 24 VAL N 1 1
14 26989 1 1 28 VAL O O 69.397 0.443 16.798 1.00 . A A . 24 VAL O 1 1
14 26990 1 1 29 GLU C C 66.237 -1.709 18.579 1.00 . A A . 25 GLU C 1 1
14 26991 1 1 29 GLU CA C 67.487 -1.173 17.916 1.00 . A A . 25 GLU CA 1 1
14 26992 1 1 29 GLU CB C 68.705 -1.913 18.466 1.00 . A A . 25 GLU CB 1 1
14 26993 1 1 29 GLU CD C 70.231 -2.113 20.436 1.00 . A A . 25 GLU CD 1 1
14 26994 1 1 29 GLU CG C 69.143 -1.269 19.781 1.00 . A A . 25 GLU CG 1 1
14 26995 1 1 29 GLU H H 66.983 0.713 18.722 1.00 . A A . 25 GLU H 1 1
14 26996 1 1 29 GLU HA H 67.421 -1.355 16.853 1.00 . A A . 25 GLU HA 1 1
14 26997 1 1 29 GLU HB2 H 68.446 -2.948 18.641 1.00 . A A . 25 GLU HB2 1 1
14 26998 1 1 29 GLU HB3 H 69.514 -1.860 17.753 1.00 . A A . 25 GLU HB3 1 1
14 26999 1 1 29 GLU HG2 H 69.527 -0.278 19.584 1.00 . A A . 25 GLU HG2 1 1
14 27000 1 1 29 GLU HG3 H 68.294 -1.200 20.447 1.00 . A A . 25 GLU HG3 1 1
14 27001 1 1 29 GLU N N 67.621 0.252 18.145 1.00 . A A . 25 GLU N 1 1
14 27002 1 1 29 GLU O O 66.058 -1.592 19.791 1.00 . A A . 25 GLU O 1 1
14 27003 1 1 29 GLU OE1 O 70.433 -3.231 19.991 1.00 . A A . 25 GLU OE1 1 1
14 27004 1 1 29 GLU OE2 O 70.845 -1.630 21.372 1.00 . A A . 25 GLU OE2 1 1
14 27005 1 1 30 PHE C C 63.666 -4.031 17.408 1.00 . A A . 26 PHE C 1 1
14 27006 1 1 30 PHE CA C 64.159 -2.901 18.302 1.00 . A A . 26 PHE CA 1 1
14 27007 1 1 30 PHE CB C 63.086 -1.825 18.459 1.00 . A A . 26 PHE CB 1 1
14 27008 1 1 30 PHE CD1 C 61.849 -1.677 16.277 1.00 . A A . 26 PHE CD1 1 1
14 27009 1 1 30 PHE CD2 C 63.549 -0.023 16.768 1.00 . A A . 26 PHE CD2 1 1
14 27010 1 1 30 PHE CE1 C 61.598 -1.056 15.051 1.00 . A A . 26 PHE CE1 1 1
14 27011 1 1 30 PHE CE2 C 63.303 0.602 15.545 1.00 . A A . 26 PHE CE2 1 1
14 27012 1 1 30 PHE CG C 62.823 -1.162 17.134 1.00 . A A . 26 PHE CG 1 1
14 27013 1 1 30 PHE CZ C 62.325 0.087 14.682 1.00 . A A . 26 PHE CZ 1 1
14 27014 1 1 30 PHE H H 65.598 -2.383 16.818 1.00 . A A . 26 PHE H 1 1
14 27015 1 1 30 PHE HA H 64.371 -3.310 19.276 1.00 . A A . 26 PHE HA 1 1
14 27016 1 1 30 PHE HB2 H 62.174 -2.277 18.821 1.00 . A A . 26 PHE HB2 1 1
14 27017 1 1 30 PHE HB3 H 63.425 -1.087 19.168 1.00 . A A . 26 PHE HB3 1 1
14 27018 1 1 30 PHE HD1 H 61.291 -2.555 16.561 1.00 . A A . 26 PHE HD1 1 1
14 27019 1 1 30 PHE HD2 H 64.298 0.378 17.433 1.00 . A A . 26 PHE HD2 1 1
14 27020 1 1 30 PHE HE1 H 60.843 -1.458 14.393 1.00 . A A . 26 PHE HE1 1 1
14 27021 1 1 30 PHE HE2 H 63.866 1.484 15.272 1.00 . A A . 26 PHE HE2 1 1
14 27022 1 1 30 PHE HZ H 62.132 0.566 13.734 1.00 . A A . 26 PHE HZ 1 1
14 27023 1 1 30 PHE N N 65.388 -2.318 17.778 1.00 . A A . 26 PHE N 1 1
14 27024 1 1 30 PHE O O 64.020 -4.109 16.233 1.00 . A A . 26 PHE O 1 1
14 27025 1 1 31 ARG C C 61.248 -5.588 16.267 1.00 . A A . 27 ARG C 1 1
14 27026 1 1 31 ARG CA C 62.339 -6.045 17.220 1.00 . A A . 27 ARG CA 1 1
14 27027 1 1 31 ARG CB C 61.772 -7.109 18.167 1.00 . A A . 27 ARG CB 1 1
14 27028 1 1 31 ARG CD C 62.309 -8.756 19.976 1.00 . A A . 27 ARG CD 1 1
14 27029 1 1 31 ARG CG C 62.893 -7.699 19.031 1.00 . A A . 27 ARG CG 1 1
14 27030 1 1 31 ARG CZ C 63.093 -10.240 21.756 1.00 . A A . 27 ARG CZ 1 1
14 27031 1 1 31 ARG H H 62.610 -4.815 18.919 1.00 . A A . 27 ARG H 1 1
14 27032 1 1 31 ARG HA H 63.140 -6.483 16.645 1.00 . A A . 27 ARG HA 1 1
14 27033 1 1 31 ARG HB2 H 61.022 -6.664 18.803 1.00 . A A . 27 ARG HB2 1 1
14 27034 1 1 31 ARG HB3 H 61.325 -7.899 17.584 1.00 . A A . 27 ARG HB3 1 1
14 27035 1 1 31 ARG HD2 H 61.543 -8.304 20.589 1.00 . A A . 27 ARG HD2 1 1
14 27036 1 1 31 ARG HD3 H 61.872 -9.553 19.392 1.00 . A A . 27 ARG HD3 1 1
14 27037 1 1 31 ARG HE H 64.271 -8.971 20.745 1.00 . A A . 27 ARG HE 1 1
14 27038 1 1 31 ARG HG2 H 63.635 -8.157 18.393 1.00 . A A . 27 ARG HG2 1 1
14 27039 1 1 31 ARG HG3 H 63.351 -6.913 19.612 1.00 . A A . 27 ARG HG3 1 1
14 27040 1 1 31 ARG HH11 H 61.130 -10.364 21.345 1.00 . A A . 27 ARG HH11 1 1
14 27041 1 1 31 ARG HH12 H 61.700 -11.406 22.601 1.00 . A A . 27 ARG HH12 1 1
14 27042 1 1 31 ARG HH21 H 64.988 -10.347 22.393 1.00 . A A . 27 ARG HH21 1 1
14 27043 1 1 31 ARG HH22 H 63.869 -11.400 23.193 1.00 . A A . 27 ARG HH22 1 1
14 27044 1 1 31 ARG N N 62.855 -4.917 17.978 1.00 . A A . 27 ARG N 1 1
14 27045 1 1 31 ARG NE N 63.354 -9.302 20.840 1.00 . A A . 27 ARG NE 1 1
14 27046 1 1 31 ARG NH1 N 61.878 -10.705 21.911 1.00 . A A . 27 ARG NH1 1 1
14 27047 1 1 31 ARG NH2 N 64.059 -10.698 22.505 1.00 . A A . 27 ARG NH2 1 1
14 27048 1 1 31 ARG O O 60.195 -5.107 16.690 1.00 . A A . 27 ARG O 1 1
14 27049 1 1 32 ALA C C 60.743 -6.235 12.713 1.00 . A A . 28 ALA C 1 1
14 27050 1 1 32 ALA CA C 60.529 -5.396 13.959 1.00 . A A . 28 ALA CA 1 1
14 27051 1 1 32 ALA CB C 60.654 -3.912 13.592 1.00 . A A . 28 ALA CB 1 1
14 27052 1 1 32 ALA H H 62.351 -6.174 14.710 1.00 . A A . 28 ALA H 1 1
14 27053 1 1 32 ALA HA H 59.539 -5.579 14.343 1.00 . A A . 28 ALA HA 1 1
14 27054 1 1 32 ALA HB1 H 61.621 -3.544 13.896 1.00 . A A . 28 ALA HB1 1 1
14 27055 1 1 32 ALA HB2 H 59.880 -3.352 14.097 1.00 . A A . 28 ALA HB2 1 1
14 27056 1 1 32 ALA HB3 H 60.544 -3.793 12.517 1.00 . A A . 28 ALA HB3 1 1
14 27057 1 1 32 ALA N N 61.500 -5.767 14.979 1.00 . A A . 28 ALA N 1 1
14 27058 1 1 32 ALA O O 61.872 -6.403 12.257 1.00 . A A . 28 ALA O 1 1
14 27059 1 1 33 GLY C C 59.503 -6.681 9.732 1.00 . A A . 29 GLY C 1 1
14 27060 1 1 33 GLY CA C 59.750 -7.552 10.950 1.00 . A A . 29 GLY CA 1 1
14 27061 1 1 33 GLY H H 58.782 -6.572 12.554 1.00 . A A . 29 GLY H 1 1
14 27062 1 1 33 GLY HA2 H 60.736 -7.990 10.885 1.00 . A A . 29 GLY HA2 1 1
14 27063 1 1 33 GLY HA3 H 59.012 -8.337 10.983 1.00 . A A . 29 GLY HA3 1 1
14 27064 1 1 33 GLY N N 59.657 -6.748 12.156 1.00 . A A . 29 GLY N 1 1
14 27065 1 1 33 GLY O O 59.022 -5.555 9.854 1.00 . A A . 29 GLY O 1 1
14 27066 1 1 34 LYS C C 58.375 -6.926 6.607 1.00 . A A . 30 LYS C 1 1
14 27067 1 1 34 LYS CA C 59.623 -6.439 7.338 1.00 . A A . 30 LYS CA 1 1
14 27068 1 1 34 LYS CB C 60.837 -6.562 6.417 1.00 . A A . 30 LYS CB 1 1
14 27069 1 1 34 LYS CD C 61.894 -8.197 4.865 1.00 . A A . 30 LYS CD 1 1
14 27070 1 1 34 LYS CE C 63.264 -7.525 4.942 1.00 . A A . 30 LYS CE 1 1
14 27071 1 1 34 LYS CG C 61.163 -8.037 6.196 1.00 . A A . 30 LYS CG 1 1
14 27072 1 1 34 LYS H H 60.208 -8.100 8.516 1.00 . A A . 30 LYS H 1 1
14 27073 1 1 34 LYS HA H 59.492 -5.403 7.603 1.00 . A A . 30 LYS HA 1 1
14 27074 1 1 34 LYS HB2 H 60.618 -6.094 5.468 1.00 . A A . 30 LYS HB2 1 1
14 27075 1 1 34 LYS HB3 H 61.686 -6.073 6.872 1.00 . A A . 30 LYS HB3 1 1
14 27076 1 1 34 LYS HD2 H 62.019 -9.247 4.649 1.00 . A A . 30 LYS HD2 1 1
14 27077 1 1 34 LYS HD3 H 61.313 -7.732 4.084 1.00 . A A . 30 LYS HD3 1 1
14 27078 1 1 34 LYS HE2 H 63.137 -6.468 5.125 1.00 . A A . 30 LYS HE2 1 1
14 27079 1 1 34 LYS HE3 H 63.835 -7.963 5.745 1.00 . A A . 30 LYS HE3 1 1
14 27080 1 1 34 LYS HG2 H 61.792 -8.392 6.999 1.00 . A A . 30 LYS HG2 1 1
14 27081 1 1 34 LYS HG3 H 60.249 -8.606 6.173 1.00 . A A . 30 LYS HG3 1 1
14 27082 1 1 34 LYS HZ1 H 63.322 -7.592 2.862 1.00 . A A . 30 LYS HZ1 1 1
14 27083 1 1 34 LYS HZ2 H 64.376 -8.687 3.620 1.00 . A A . 30 LYS HZ2 1 1
14 27084 1 1 34 LYS HZ3 H 64.755 -7.031 3.574 1.00 . A A . 30 LYS HZ3 1 1
14 27085 1 1 34 LYS N N 59.827 -7.200 8.559 1.00 . A A . 30 LYS N 1 1
14 27086 1 1 34 LYS NZ N 63.984 -7.724 3.652 1.00 . A A . 30 LYS NZ 1 1
14 27087 1 1 34 LYS O O 57.774 -7.929 6.987 1.00 . A A . 30 LYS O 1 1
14 27088 1 1 35 MET C C 57.092 -6.399 3.299 1.00 . A A . 31 MET C 1 1
14 27089 1 1 35 MET CA C 56.797 -6.557 4.791 1.00 . A A . 31 MET CA 1 1
14 27090 1 1 35 MET CB C 55.628 -5.644 5.164 1.00 . A A . 31 MET CB 1 1
14 27091 1 1 35 MET CE C 52.903 -5.541 6.985 1.00 . A A . 31 MET CE 1 1
14 27092 1 1 35 MET CG C 55.603 -5.397 6.677 1.00 . A A . 31 MET CG 1 1
14 27093 1 1 35 MET H H 58.493 -5.401 5.324 1.00 . A A . 31 MET H 1 1
14 27094 1 1 35 MET HA H 56.528 -7.582 5.000 1.00 . A A . 31 MET HA 1 1
14 27095 1 1 35 MET HB2 H 55.733 -4.715 4.648 1.00 . A A . 31 MET HB2 1 1
14 27096 1 1 35 MET HB3 H 54.702 -6.109 4.865 1.00 . A A . 31 MET HB3 1 1
14 27097 1 1 35 MET HE1 H 52.717 -5.947 7.969 1.00 . A A . 31 MET HE1 1 1
14 27098 1 1 35 MET HE2 H 53.205 -6.334 6.322 1.00 . A A . 31 MET HE2 1 1
14 27099 1 1 35 MET HE3 H 52.004 -5.078 6.604 1.00 . A A . 31 MET HE3 1 1
14 27100 1 1 35 MET HG2 H 55.486 -6.335 7.194 1.00 . A A . 31 MET HG2 1 1
14 27101 1 1 35 MET HG3 H 56.526 -4.929 6.986 1.00 . A A . 31 MET HG3 1 1
14 27102 1 1 35 MET N N 57.983 -6.200 5.568 1.00 . A A . 31 MET N 1 1
14 27103 1 1 35 MET O O 58.154 -5.902 2.924 1.00 . A A . 31 MET O 1 1
14 27104 1 1 35 MET SD S 54.217 -4.305 7.090 1.00 . A A . 31 MET SD 1 1
14 27105 1 1 36 SER C C 55.157 -5.948 0.393 1.00 . A A . 32 SER C 1 1
14 27106 1 1 36 SER CA C 56.337 -6.682 1.011 1.00 . A A . 32 SER CA 1 1
14 27107 1 1 36 SER CB C 56.454 -8.063 0.364 1.00 . A A . 32 SER CB 1 1
14 27108 1 1 36 SER H H 55.312 -7.180 2.794 1.00 . A A . 32 SER H 1 1
14 27109 1 1 36 SER HA H 57.241 -6.124 0.818 1.00 . A A . 32 SER HA 1 1
14 27110 1 1 36 SER HB2 H 55.589 -8.655 0.615 1.00 . A A . 32 SER HB2 1 1
14 27111 1 1 36 SER HB3 H 56.506 -7.952 -0.713 1.00 . A A . 32 SER HB3 1 1
14 27112 1 1 36 SER HG H 57.358 -9.328 1.535 1.00 . A A . 32 SER HG 1 1
14 27113 1 1 36 SER N N 56.150 -6.807 2.451 1.00 . A A . 32 SER N 1 1
14 27114 1 1 36 SER O O 54.020 -6.408 0.484 1.00 . A A . 32 SER O 1 1
14 27115 1 1 36 SER OG O 57.623 -8.714 0.846 1.00 . A A . 32 SER OG 1 1
14 27116 1 1 37 LEU C C 54.404 -4.269 -2.389 1.00 . A A . 33 LEU C 1 1
14 27117 1 1 37 LEU CA C 54.370 -4.062 -0.884 1.00 . A A . 33 LEU CA 1 1
14 27118 1 1 37 LEU CB C 54.499 -2.569 -0.552 1.00 . A A . 33 LEU CB 1 1
14 27119 1 1 37 LEU CD1 C 52.118 -2.230 -1.301 1.00 . A A . 33 LEU CD1 1 1
14 27120 1 1 37 LEU CD2 C 53.637 -0.274 -1.048 1.00 . A A . 33 LEU CD2 1 1
14 27121 1 1 37 LEU CG C 53.561 -1.747 -1.455 1.00 . A A . 33 LEU CG 1 1
14 27122 1 1 37 LEU H H 56.352 -4.497 -0.299 1.00 . A A . 33 LEU H 1 1
14 27123 1 1 37 LEU HA H 53.425 -4.421 -0.503 1.00 . A A . 33 LEU HA 1 1
14 27124 1 1 37 LEU HB2 H 54.235 -2.409 0.486 1.00 . A A . 33 LEU HB2 1 1
14 27125 1 1 37 LEU HB3 H 55.520 -2.253 -0.711 1.00 . A A . 33 LEU HB3 1 1
14 27126 1 1 37 LEU HD11 H 52.042 -2.874 -0.442 1.00 . A A . 33 LEU HD11 1 1
14 27127 1 1 37 LEU HD12 H 51.828 -2.776 -2.187 1.00 . A A . 33 LEU HD12 1 1
14 27128 1 1 37 LEU HD13 H 51.466 -1.378 -1.174 1.00 . A A . 33 LEU HD13 1 1
14 27129 1 1 37 LEU HD21 H 53.186 -0.148 -0.075 1.00 . A A . 33 LEU HD21 1 1
14 27130 1 1 37 LEU HD22 H 53.103 0.326 -1.771 1.00 . A A . 33 LEU HD22 1 1
14 27131 1 1 37 LEU HD23 H 54.669 0.038 -1.013 1.00 . A A . 33 LEU HD23 1 1
14 27132 1 1 37 LEU HG H 53.864 -1.847 -2.488 1.00 . A A . 33 LEU HG 1 1
14 27133 1 1 37 LEU N N 55.430 -4.820 -0.247 1.00 . A A . 33 LEU N 1 1
14 27134 1 1 37 LEU O O 55.375 -3.916 -3.057 1.00 . A A . 33 LEU O 1 1
14 27135 1 1 38 LYS C C 51.974 -4.399 -4.888 1.00 . A A . 34 LYS C 1 1
14 27136 1 1 38 LYS CA C 53.224 -5.075 -4.342 1.00 . A A . 34 LYS CA 1 1
14 27137 1 1 38 LYS CB C 53.173 -6.581 -4.610 1.00 . A A . 34 LYS CB 1 1
14 27138 1 1 38 LYS CD C 54.476 -8.702 -4.603 1.00 . A A . 34 LYS CD 1 1
14 27139 1 1 38 LYS CE C 55.819 -9.342 -4.254 1.00 . A A . 34 LYS CE 1 1
14 27140 1 1 38 LYS CG C 54.533 -7.203 -4.308 1.00 . A A . 34 LYS CG 1 1
14 27141 1 1 38 LYS H H 52.582 -5.084 -2.326 1.00 . A A . 34 LYS H 1 1
14 27142 1 1 38 LYS HA H 54.091 -4.660 -4.834 1.00 . A A . 34 LYS HA 1 1
14 27143 1 1 38 LYS HB2 H 52.431 -7.033 -3.968 1.00 . A A . 34 LYS HB2 1 1
14 27144 1 1 38 LYS HB3 H 52.917 -6.760 -5.643 1.00 . A A . 34 LYS HB3 1 1
14 27145 1 1 38 LYS HD2 H 53.695 -9.155 -4.009 1.00 . A A . 34 LYS HD2 1 1
14 27146 1 1 38 LYS HD3 H 54.267 -8.857 -5.650 1.00 . A A . 34 LYS HD3 1 1
14 27147 1 1 38 LYS HE2 H 56.045 -9.151 -3.217 1.00 . A A . 34 LYS HE2 1 1
14 27148 1 1 38 LYS HE3 H 55.763 -10.406 -4.422 1.00 . A A . 34 LYS HE3 1 1
14 27149 1 1 38 LYS HG2 H 55.288 -6.740 -4.930 1.00 . A A . 34 LYS HG2 1 1
14 27150 1 1 38 LYS HG3 H 54.778 -7.051 -3.269 1.00 . A A . 34 LYS HG3 1 1
14 27151 1 1 38 LYS HZ1 H 57.393 -9.521 -5.605 1.00 . A A . 34 LYS HZ1 1 1
14 27152 1 1 38 LYS HZ2 H 57.555 -8.224 -4.518 1.00 . A A . 34 LYS HZ2 1 1
14 27153 1 1 38 LYS HZ3 H 56.459 -8.119 -5.814 1.00 . A A . 34 LYS HZ3 1 1
14 27154 1 1 38 LYS N N 53.327 -4.833 -2.913 1.00 . A A . 34 LYS N 1 1
14 27155 1 1 38 LYS NZ N 56.887 -8.758 -5.113 1.00 . A A . 34 LYS NZ 1 1
14 27156 1 1 38 LYS O O 50.854 -4.742 -4.505 1.00 . A A . 34 LYS O 1 1
14 27157 1 1 39 GLY C C 50.386 -1.829 -5.291 1.00 . A A . 35 GLY C 1 1
14 27158 1 1 39 GLY CA C 51.048 -2.702 -6.351 1.00 . A A . 35 GLY CA 1 1
14 27159 1 1 39 GLY H H 53.086 -3.190 -6.035 1.00 . A A . 35 GLY H 1 1
14 27160 1 1 39 GLY HA2 H 51.402 -2.078 -7.159 1.00 . A A . 35 GLY HA2 1 1
14 27161 1 1 39 GLY HA3 H 50.324 -3.405 -6.732 1.00 . A A . 35 GLY HA3 1 1
14 27162 1 1 39 GLY N N 52.171 -3.428 -5.775 1.00 . A A . 35 GLY N 1 1
14 27163 1 1 39 GLY O O 50.823 -0.708 -5.031 1.00 . A A . 35 GLY O 1 1
14 27164 1 1 40 THR C C 48.309 -2.552 -2.459 1.00 . A A . 36 THR C 1 1
14 27165 1 1 40 THR CA C 48.625 -1.633 -3.630 1.00 . A A . 36 THR CA 1 1
14 27166 1 1 40 THR CB C 47.331 -1.028 -4.178 1.00 . A A . 36 THR CB 1 1
14 27167 1 1 40 THR CG2 C 47.674 0.093 -5.158 1.00 . A A . 36 THR CG2 1 1
14 27168 1 1 40 THR H H 49.044 -3.260 -4.917 1.00 . A A . 36 THR H 1 1
14 27169 1 1 40 THR HA H 49.256 -0.831 -3.278 1.00 . A A . 36 THR HA 1 1
14 27170 1 1 40 THR HB H 46.748 -0.619 -3.362 1.00 . A A . 36 THR HB 1 1
14 27171 1 1 40 THR HG1 H 47.154 -2.446 -5.497 1.00 . A A . 36 THR HG1 1 1
14 27172 1 1 40 THR HG21 H 48.485 0.683 -4.756 1.00 . A A . 36 THR HG21 1 1
14 27173 1 1 40 THR HG22 H 46.808 0.720 -5.303 1.00 . A A . 36 THR HG22 1 1
14 27174 1 1 40 THR HG23 H 47.974 -0.335 -6.102 1.00 . A A . 36 THR HG23 1 1
14 27175 1 1 40 THR N N 49.337 -2.358 -4.675 1.00 . A A . 36 THR N 1 1
14 27176 1 1 40 THR O O 47.360 -2.313 -1.718 1.00 . A A . 36 THR O 1 1
14 27177 1 1 40 THR OG1 O 46.582 -2.037 -4.842 1.00 . A A . 36 THR OG1 1 1
14 27178 1 1 41 THR C C 50.161 -4.754 -0.404 1.00 . A A . 37 THR C 1 1
14 27179 1 1 41 THR CA C 48.880 -4.551 -1.208 1.00 . A A . 37 THR CA 1 1
14 27180 1 1 41 THR CB C 48.395 -5.897 -1.751 1.00 . A A . 37 THR CB 1 1
14 27181 1 1 41 THR CG2 C 48.092 -6.839 -0.584 1.00 . A A . 37 THR CG2 1 1
14 27182 1 1 41 THR H H 49.840 -3.759 -2.928 1.00 . A A . 37 THR H 1 1
14 27183 1 1 41 THR HA H 48.121 -4.152 -0.552 1.00 . A A . 37 THR HA 1 1
14 27184 1 1 41 THR HB H 49.160 -6.335 -2.368 1.00 . A A . 37 THR HB 1 1
14 27185 1 1 41 THR HG1 H 47.031 -6.514 -2.991 1.00 . A A . 37 THR HG1 1 1
14 27186 1 1 41 THR HG21 H 49.007 -7.061 -0.054 1.00 . A A . 37 THR HG21 1 1
14 27187 1 1 41 THR HG22 H 47.661 -7.754 -0.961 1.00 . A A . 37 THR HG22 1 1
14 27188 1 1 41 THR HG23 H 47.394 -6.362 0.088 1.00 . A A . 37 THR HG23 1 1
14 27189 1 1 41 THR N N 49.100 -3.610 -2.302 1.00 . A A . 37 THR N 1 1
14 27190 1 1 41 THR O O 51.230 -5.000 -0.966 1.00 . A A . 37 THR O 1 1
14 27191 1 1 41 THR OG1 O 47.213 -5.702 -2.513 1.00 . A A . 37 THR OG1 1 1
14 27192 1 1 42 VAL C C 51.012 -6.133 2.589 1.00 . A A . 38 VAL C 1 1
14 27193 1 1 42 VAL CA C 51.176 -4.838 1.804 1.00 . A A . 38 VAL CA 1 1
14 27194 1 1 42 VAL CB C 51.256 -3.670 2.792 1.00 . A A . 38 VAL CB 1 1
14 27195 1 1 42 VAL CG1 C 52.447 -3.876 3.727 1.00 . A A . 38 VAL CG1 1 1
14 27196 1 1 42 VAL CG2 C 51.421 -2.351 2.033 1.00 . A A . 38 VAL CG2 1 1
14 27197 1 1 42 VAL H H 49.160 -4.469 1.297 1.00 . A A . 38 VAL H 1 1
14 27198 1 1 42 VAL HA H 52.087 -4.879 1.223 1.00 . A A . 38 VAL HA 1 1
14 27199 1 1 42 VAL HB H 50.346 -3.638 3.377 1.00 . A A . 38 VAL HB 1 1
14 27200 1 1 42 VAL HG11 H 52.748 -2.926 4.142 1.00 . A A . 38 VAL HG11 1 1
14 27201 1 1 42 VAL HG12 H 53.269 -4.305 3.173 1.00 . A A . 38 VAL HG12 1 1
14 27202 1 1 42 VAL HG13 H 52.165 -4.545 4.527 1.00 . A A . 38 VAL HG13 1 1
14 27203 1 1 42 VAL HG21 H 51.290 -1.523 2.715 1.00 . A A . 38 VAL HG21 1 1
14 27204 1 1 42 VAL HG22 H 50.679 -2.290 1.250 1.00 . A A . 38 VAL HG22 1 1
14 27205 1 1 42 VAL HG23 H 52.408 -2.306 1.598 1.00 . A A . 38 VAL HG23 1 1
14 27206 1 1 42 VAL N N 50.037 -4.658 0.914 1.00 . A A . 38 VAL N 1 1
14 27207 1 1 42 VAL O O 50.013 -6.317 3.285 1.00 . A A . 38 VAL O 1 1
14 27208 1 1 43 THR C C 53.050 -8.395 4.216 1.00 . A A . 39 THR C 1 1
14 27209 1 1 43 THR CA C 51.913 -8.293 3.191 1.00 . A A . 39 THR CA 1 1
14 27210 1 1 43 THR CB C 52.032 -9.440 2.198 1.00 . A A . 39 THR CB 1 1
14 27211 1 1 43 THR CG2 C 50.869 -9.392 1.207 1.00 . A A . 39 THR CG2 1 1
14 27212 1 1 43 THR H H 52.757 -6.843 1.906 1.00 . A A . 39 THR H 1 1
14 27213 1 1 43 THR HA H 50.960 -8.357 3.682 1.00 . A A . 39 THR HA 1 1
14 27214 1 1 43 THR HB H 52.006 -10.368 2.732 1.00 . A A . 39 THR HB 1 1
14 27215 1 1 43 THR HG1 H 53.962 -9.647 2.072 1.00 . A A . 39 THR HG1 1 1
14 27216 1 1 43 THR HG21 H 51.146 -8.784 0.358 1.00 . A A . 39 THR HG21 1 1
14 27217 1 1 43 THR HG22 H 50.003 -8.963 1.689 1.00 . A A . 39 THR HG22 1 1
14 27218 1 1 43 THR HG23 H 50.637 -10.392 0.875 1.00 . A A . 39 THR HG23 1 1
14 27219 1 1 43 THR N N 51.986 -7.029 2.478 1.00 . A A . 39 THR N 1 1
14 27220 1 1 43 THR O O 54.198 -8.117 3.883 1.00 . A A . 39 THR O 1 1
14 27221 1 1 43 THR OG1 O 53.263 -9.332 1.496 1.00 . A A . 39 THR OG1 1 1
14 27222 1 1 44 PRO C C 54.724 -10.135 6.289 1.00 . A A . 40 PRO C 1 1
14 27223 1 1 44 PRO CA C 53.841 -8.907 6.483 1.00 . A A . 40 PRO CA 1 1
14 27224 1 1 44 PRO CB C 53.057 -8.994 7.792 1.00 . A A . 40 PRO CB 1 1
14 27225 1 1 44 PRO CD C 51.455 -9.158 5.976 1.00 . A A . 40 PRO CD 1 1
14 27226 1 1 44 PRO CG C 51.734 -9.572 7.421 1.00 . A A . 40 PRO CG 1 1
14 27227 1 1 44 PRO HA H 54.448 -8.018 6.492 1.00 . A A . 40 PRO HA 1 1
14 27228 1 1 44 PRO HB2 H 53.570 -9.641 8.490 1.00 . A A . 40 PRO HB2 1 1
14 27229 1 1 44 PRO HB3 H 52.926 -8.012 8.217 1.00 . A A . 40 PRO HB3 1 1
14 27230 1 1 44 PRO HD2 H 51.039 -9.990 5.422 1.00 . A A . 40 PRO HD2 1 1
14 27231 1 1 44 PRO HD3 H 50.789 -8.310 5.945 1.00 . A A . 40 PRO HD3 1 1
14 27232 1 1 44 PRO HG2 H 51.764 -10.650 7.506 1.00 . A A . 40 PRO HG2 1 1
14 27233 1 1 44 PRO HG3 H 50.970 -9.169 8.062 1.00 . A A . 40 PRO HG3 1 1
14 27234 1 1 44 PRO N N 52.778 -8.788 5.442 1.00 . A A . 40 PRO N 1 1
14 27235 1 1 44 PRO O O 54.248 -11.206 5.912 1.00 . A A . 40 PRO O 1 1
14 27236 1 1 45 ASP C C 57.153 -11.744 7.780 1.00 . A A . 41 ASP C 1 1
14 27237 1 1 45 ASP CA C 56.963 -11.065 6.431 1.00 . A A . 41 ASP CA 1 1
14 27238 1 1 45 ASP CB C 58.311 -10.549 5.928 1.00 . A A . 41 ASP CB 1 1
14 27239 1 1 45 ASP CG C 59.215 -11.724 5.571 1.00 . A A . 41 ASP CG 1 1
14 27240 1 1 45 ASP H H 56.331 -9.095 6.866 1.00 . A A . 41 ASP H 1 1
14 27241 1 1 45 ASP HA H 56.576 -11.786 5.724 1.00 . A A . 41 ASP HA 1 1
14 27242 1 1 45 ASP HB2 H 58.160 -9.932 5.054 1.00 . A A . 41 ASP HB2 1 1
14 27243 1 1 45 ASP HB3 H 58.778 -9.966 6.705 1.00 . A A . 41 ASP HB3 1 1
14 27244 1 1 45 ASP N N 56.013 -9.969 6.562 1.00 . A A . 41 ASP N 1 1
14 27245 1 1 45 ASP O O 57.558 -11.108 8.754 1.00 . A A . 41 ASP O 1 1
14 27246 1 1 45 ASP OD1 O 58.870 -12.841 5.924 1.00 . A A . 41 ASP OD1 1 1
14 27247 1 1 45 ASP OD2 O 60.238 -11.492 4.950 1.00 . A A . 41 ASP OD2 1 1
14 27248 1 1 46 LYS C C 58.446 -13.805 9.545 1.00 . A A . 42 LYS C 1 1
14 27249 1 1 46 LYS CA C 56.992 -13.782 9.076 1.00 . A A . 42 LYS CA 1 1
14 27250 1 1 46 LYS CB C 56.492 -15.216 8.879 1.00 . A A . 42 LYS CB 1 1
14 27251 1 1 46 LYS CD C 54.370 -14.726 7.653 1.00 . A A . 42 LYS CD 1 1
14 27252 1 1 46 LYS CE C 52.933 -15.229 7.511 1.00 . A A . 42 LYS CE 1 1
14 27253 1 1 46 LYS CG C 54.965 -15.241 8.966 1.00 . A A . 42 LYS CG 1 1
14 27254 1 1 46 LYS H H 56.531 -13.488 7.032 1.00 . A A . 42 LYS H 1 1
14 27255 1 1 46 LYS HA H 56.390 -13.304 9.836 1.00 . A A . 42 LYS HA 1 1
14 27256 1 1 46 LYS HB2 H 56.806 -15.576 7.911 1.00 . A A . 42 LYS HB2 1 1
14 27257 1 1 46 LYS HB3 H 56.905 -15.850 9.651 1.00 . A A . 42 LYS HB3 1 1
14 27258 1 1 46 LYS HD2 H 54.376 -13.646 7.655 1.00 . A A . 42 LYS HD2 1 1
14 27259 1 1 46 LYS HD3 H 54.959 -15.088 6.823 1.00 . A A . 42 LYS HD3 1 1
14 27260 1 1 46 LYS HE2 H 52.535 -14.922 6.555 1.00 . A A . 42 LYS HE2 1 1
14 27261 1 1 46 LYS HE3 H 52.920 -16.308 7.576 1.00 . A A . 42 LYS HE3 1 1
14 27262 1 1 46 LYS HG2 H 54.631 -16.254 9.140 1.00 . A A . 42 LYS HG2 1 1
14 27263 1 1 46 LYS HG3 H 54.640 -14.609 9.778 1.00 . A A . 42 LYS HG3 1 1
14 27264 1 1 46 LYS HZ1 H 51.155 -15.102 8.590 1.00 . A A . 42 LYS HZ1 1 1
14 27265 1 1 46 LYS HZ2 H 51.997 -13.631 8.464 1.00 . A A . 42 LYS HZ2 1 1
14 27266 1 1 46 LYS HZ3 H 52.549 -14.841 9.521 1.00 . A A . 42 LYS HZ3 1 1
14 27267 1 1 46 LYS N N 56.855 -13.033 7.836 1.00 . A A . 42 LYS N 1 1
14 27268 1 1 46 LYS NZ N 52.096 -14.658 8.604 1.00 . A A . 42 LYS NZ 1 1
14 27269 1 1 46 LYS O O 58.725 -14.162 10.689 1.00 . A A . 42 LYS O 1 1
14 27270 1 1 47 ARG C C 61.065 -12.186 9.894 1.00 . A A . 43 ARG C 1 1
14 27271 1 1 47 ARG CA C 60.780 -13.405 9.023 1.00 . A A . 43 ARG CA 1 1
14 27272 1 1 47 ARG CB C 61.640 -13.333 7.756 1.00 . A A . 43 ARG CB 1 1
14 27273 1 1 47 ARG CD C 60.892 -15.095 6.147 1.00 . A A . 43 ARG CD 1 1
14 27274 1 1 47 ARG CG C 61.917 -14.744 7.228 1.00 . A A . 43 ARG CG 1 1
14 27275 1 1 47 ARG CZ C 60.288 -14.325 3.909 1.00 . A A . 43 ARG CZ 1 1
14 27276 1 1 47 ARG H H 59.107 -13.143 7.766 1.00 . A A . 43 ARG H 1 1
14 27277 1 1 47 ARG HA H 61.023 -14.302 9.571 1.00 . A A . 43 ARG HA 1 1
14 27278 1 1 47 ARG HB2 H 61.116 -12.764 7.001 1.00 . A A . 43 ARG HB2 1 1
14 27279 1 1 47 ARG HB3 H 62.576 -12.848 7.986 1.00 . A A . 43 ARG HB3 1 1
14 27280 1 1 47 ARG HD2 H 61.054 -16.109 5.814 1.00 . A A . 43 ARG HD2 1 1
14 27281 1 1 47 ARG HD3 H 59.895 -15.009 6.557 1.00 . A A . 43 ARG HD3 1 1
14 27282 1 1 47 ARG HE H 61.684 -13.457 5.060 1.00 . A A . 43 ARG HE 1 1
14 27283 1 1 47 ARG HG2 H 62.911 -14.781 6.807 1.00 . A A . 43 ARG HG2 1 1
14 27284 1 1 47 ARG HG3 H 61.842 -15.455 8.037 1.00 . A A . 43 ARG HG3 1 1
14 27285 1 1 47 ARG HH11 H 59.277 -15.936 4.557 1.00 . A A . 43 ARG HH11 1 1
14 27286 1 1 47 ARG HH12 H 58.861 -15.376 2.974 1.00 . A A . 43 ARG HH12 1 1
14 27287 1 1 47 ARG HH21 H 61.116 -12.752 2.991 1.00 . A A . 43 ARG HH21 1 1
14 27288 1 1 47 ARG HH22 H 59.894 -13.586 2.091 1.00 . A A . 43 ARG HH22 1 1
14 27289 1 1 47 ARG N N 59.372 -13.423 8.664 1.00 . A A . 43 ARG N 1 1
14 27290 1 1 47 ARG NE N 61.030 -14.187 5.011 1.00 . A A . 43 ARG NE 1 1
14 27291 1 1 47 ARG NH1 N 59.407 -15.289 3.807 1.00 . A A . 43 ARG NH1 1 1
14 27292 1 1 47 ARG NH2 N 60.445 -13.489 2.920 1.00 . A A . 43 ARG NH2 1 1
14 27293 1 1 47 ARG O O 61.787 -11.280 9.486 1.00 . A A . 43 ARG O 1 1
14 27294 1 1 48 LYS C C 62.146 -10.800 12.233 1.00 . A A . 44 LYS C 1 1
14 27295 1 1 48 LYS CA C 60.667 -11.061 12.010 1.00 . A A . 44 LYS CA 1 1
14 27296 1 1 48 LYS CB C 59.978 -11.375 13.333 1.00 . A A . 44 LYS CB 1 1
14 27297 1 1 48 LYS CD C 59.849 -13.018 15.201 1.00 . A A . 44 LYS CD 1 1
14 27298 1 1 48 LYS CE C 60.453 -14.293 15.784 1.00 . A A . 44 LYS CE 1 1
14 27299 1 1 48 LYS CG C 60.583 -12.644 13.914 1.00 . A A . 44 LYS CG 1 1
14 27300 1 1 48 LYS H H 59.920 -12.924 11.356 1.00 . A A . 44 LYS H 1 1
14 27301 1 1 48 LYS HA H 60.219 -10.182 11.588 1.00 . A A . 44 LYS HA 1 1
14 27302 1 1 48 LYS HB2 H 60.125 -10.555 14.020 1.00 . A A . 44 LYS HB2 1 1
14 27303 1 1 48 LYS HB3 H 58.922 -11.524 13.166 1.00 . A A . 44 LYS HB3 1 1
14 27304 1 1 48 LYS HD2 H 59.943 -12.215 15.913 1.00 . A A . 44 LYS HD2 1 1
14 27305 1 1 48 LYS HD3 H 58.804 -13.184 14.983 1.00 . A A . 44 LYS HD3 1 1
14 27306 1 1 48 LYS HE2 H 60.363 -15.095 15.068 1.00 . A A . 44 LYS HE2 1 1
14 27307 1 1 48 LYS HE3 H 61.497 -14.125 16.008 1.00 . A A . 44 LYS HE3 1 1
14 27308 1 1 48 LYS HG2 H 60.490 -13.443 13.195 1.00 . A A . 44 LYS HG2 1 1
14 27309 1 1 48 LYS HG3 H 61.625 -12.475 14.130 1.00 . A A . 44 LYS HG3 1 1
14 27310 1 1 48 LYS HZ1 H 59.491 -13.794 17.561 1.00 . A A . 44 LYS HZ1 1 1
14 27311 1 1 48 LYS HZ2 H 60.338 -15.266 17.620 1.00 . A A . 44 LYS HZ2 1 1
14 27312 1 1 48 LYS HZ3 H 58.856 -15.167 16.794 1.00 . A A . 44 LYS HZ3 1 1
14 27313 1 1 48 LYS N N 60.484 -12.173 11.089 1.00 . A A . 44 LYS N 1 1
14 27314 1 1 48 LYS NZ N 59.730 -14.657 17.035 1.00 . A A . 44 LYS NZ 1 1
14 27315 1 1 48 LYS O O 62.946 -11.731 12.302 1.00 . A A . 44 LYS O 1 1
14 27316 1 1 49 GLY C C 64.066 -8.079 13.567 1.00 . A A . 45 GLY C 1 1
14 27317 1 1 49 GLY CA C 63.902 -9.165 12.518 1.00 . A A . 45 GLY CA 1 1
14 27318 1 1 49 GLY H H 61.832 -8.822 12.249 1.00 . A A . 45 GLY H 1 1
14 27319 1 1 49 GLY HA2 H 64.451 -10.037 12.824 1.00 . A A . 45 GLY HA2 1 1
14 27320 1 1 49 GLY HA3 H 64.305 -8.813 11.587 1.00 . A A . 45 GLY HA3 1 1
14 27321 1 1 49 GLY N N 62.509 -9.527 12.325 1.00 . A A . 45 GLY N 1 1
14 27322 1 1 49 GLY O O 63.256 -7.942 14.485 1.00 . A A . 45 GLY O 1 1
14 27323 1 1 50 LEU C C 65.866 -5.017 13.523 1.00 . A A . 46 LEU C 1 1
14 27324 1 1 50 LEU CA C 65.442 -6.229 14.323 1.00 . A A . 46 LEU CA 1 1
14 27325 1 1 50 LEU CB C 66.591 -6.636 15.247 1.00 . A A . 46 LEU CB 1 1
14 27326 1 1 50 LEU CD1 C 66.021 -5.965 17.595 1.00 . A A . 46 LEU CD1 1 1
14 27327 1 1 50 LEU CD2 C 68.284 -5.461 16.660 1.00 . A A . 46 LEU CD2 1 1
14 27328 1 1 50 LEU CG C 66.793 -5.574 16.332 1.00 . A A . 46 LEU CG 1 1
14 27329 1 1 50 LEU H H 65.729 -7.477 12.655 1.00 . A A . 46 LEU H 1 1
14 27330 1 1 50 LEU HA H 64.573 -5.987 14.917 1.00 . A A . 46 LEU HA 1 1
14 27331 1 1 50 LEU HB2 H 66.361 -7.585 15.710 1.00 . A A . 46 LEU HB2 1 1
14 27332 1 1 50 LEU HB3 H 67.497 -6.726 14.666 1.00 . A A . 46 LEU HB3 1 1
14 27333 1 1 50 LEU HD11 H 65.828 -5.081 18.185 1.00 . A A . 46 LEU HD11 1 1
14 27334 1 1 50 LEU HD12 H 66.609 -6.662 18.174 1.00 . A A . 46 LEU HD12 1 1
14 27335 1 1 50 LEU HD13 H 65.087 -6.425 17.318 1.00 . A A . 46 LEU HD13 1 1
14 27336 1 1 50 LEU HD21 H 68.549 -6.213 17.388 1.00 . A A . 46 LEU HD21 1 1
14 27337 1 1 50 LEU HD22 H 68.489 -4.481 17.064 1.00 . A A . 46 LEU HD22 1 1
14 27338 1 1 50 LEU HD23 H 68.867 -5.609 15.761 1.00 . A A . 46 LEU HD23 1 1
14 27339 1 1 50 LEU HG H 66.429 -4.623 15.971 1.00 . A A . 46 LEU HG 1 1
14 27340 1 1 50 LEU N N 65.131 -7.312 13.413 1.00 . A A . 46 LEU N 1 1
14 27341 1 1 50 LEU O O 66.812 -5.085 12.735 1.00 . A A . 46 LEU O 1 1
14 27342 1 1 51 VAL C C 66.481 -1.883 13.912 1.00 . A A . 47 VAL C 1 1
14 27343 1 1 51 VAL CA C 65.556 -2.695 13.038 1.00 . A A . 47 VAL CA 1 1
14 27344 1 1 51 VAL CB C 64.315 -1.868 12.704 1.00 . A A . 47 VAL CB 1 1
14 27345 1 1 51 VAL CG1 C 64.740 -0.439 12.346 1.00 . A A . 47 VAL CG1 1 1
14 27346 1 1 51 VAL CG2 C 63.594 -2.491 11.506 1.00 . A A . 47 VAL CG2 1 1
14 27347 1 1 51 VAL H H 64.467 -3.894 14.390 1.00 . A A . 47 VAL H 1 1
14 27348 1 1 51 VAL HA H 66.065 -2.958 12.123 1.00 . A A . 47 VAL HA 1 1
14 27349 1 1 51 VAL HB H 63.655 -1.850 13.558 1.00 . A A . 47 VAL HB 1 1
14 27350 1 1 51 VAL HG11 H 64.091 -0.051 11.577 1.00 . A A . 47 VAL HG11 1 1
14 27351 1 1 51 VAL HG12 H 65.761 -0.438 11.989 1.00 . A A . 47 VAL HG12 1 1
14 27352 1 1 51 VAL HG13 H 64.668 0.185 13.227 1.00 . A A . 47 VAL HG13 1 1
14 27353 1 1 51 VAL HG21 H 64.303 -2.670 10.709 1.00 . A A . 47 VAL HG21 1 1
14 27354 1 1 51 VAL HG22 H 62.826 -1.815 11.158 1.00 . A A . 47 VAL HG22 1 1
14 27355 1 1 51 VAL HG23 H 63.144 -3.426 11.802 1.00 . A A . 47 VAL HG23 1 1
14 27356 1 1 51 VAL N N 65.194 -3.906 13.737 1.00 . A A . 47 VAL N 1 1
14 27357 1 1 51 VAL O O 66.049 -1.321 14.917 1.00 . A A . 47 VAL O 1 1
14 27358 1 1 52 TYR C C 69.502 -0.100 13.484 1.00 . A A . 48 TYR C 1 1
14 27359 1 1 52 TYR CA C 68.704 -1.074 14.343 1.00 . A A . 48 TYR CA 1 1
14 27360 1 1 52 TYR CB C 69.648 -2.025 15.077 1.00 . A A . 48 TYR CB 1 1
14 27361 1 1 52 TYR CD1 C 71.837 -2.059 13.860 1.00 . A A . 48 TYR CD1 1 1
14 27362 1 1 52 TYR CD2 C 70.263 -3.860 13.463 1.00 . A A . 48 TYR CD2 1 1
14 27363 1 1 52 TYR CE1 C 72.741 -2.655 12.974 1.00 . A A . 48 TYR CE1 1 1
14 27364 1 1 52 TYR CE2 C 71.162 -4.456 12.572 1.00 . A A . 48 TYR CE2 1 1
14 27365 1 1 52 TYR CG C 70.602 -2.663 14.104 1.00 . A A . 48 TYR CG 1 1
14 27366 1 1 52 TYR CZ C 72.404 -3.854 12.328 1.00 . A A . 48 TYR CZ 1 1
14 27367 1 1 52 TYR H H 68.051 -2.316 12.731 1.00 . A A . 48 TYR H 1 1
14 27368 1 1 52 TYR HA H 68.155 -0.509 15.081 1.00 . A A . 48 TYR HA 1 1
14 27369 1 1 52 TYR HB2 H 70.209 -1.474 15.816 1.00 . A A . 48 TYR HB2 1 1
14 27370 1 1 52 TYR HB3 H 69.070 -2.796 15.566 1.00 . A A . 48 TYR HB3 1 1
14 27371 1 1 52 TYR HD1 H 72.092 -1.130 14.357 1.00 . A A . 48 TYR HD1 1 1
14 27372 1 1 52 TYR HD2 H 69.305 -4.321 13.649 1.00 . A A . 48 TYR HD2 1 1
14 27373 1 1 52 TYR HE1 H 73.695 -2.186 12.783 1.00 . A A . 48 TYR HE1 1 1
14 27374 1 1 52 TYR HE2 H 70.899 -5.378 12.076 1.00 . A A . 48 TYR HE2 1 1
14 27375 1 1 52 TYR HH H 74.184 -4.303 11.792 1.00 . A A . 48 TYR HH 1 1
14 27376 1 1 52 TYR N N 67.753 -1.829 13.540 1.00 . A A . 48 TYR N 1 1
14 27377 1 1 52 TYR O O 69.648 -0.282 12.273 1.00 . A A . 48 TYR O 1 1
14 27378 1 1 52 TYR OH O 73.295 -4.444 11.454 1.00 . A A . 48 TYR OH 1 1
14 27379 1 1 53 ILE C C 72.133 2.108 14.100 1.00 . A A . 49 ILE C 1 1
14 27380 1 1 53 ILE CA C 70.770 1.977 13.463 1.00 . A A . 49 ILE CA 1 1
14 27381 1 1 53 ILE CB C 70.032 3.303 13.545 1.00 . A A . 49 ILE CB 1 1
14 27382 1 1 53 ILE CD1 C 67.921 4.480 12.900 1.00 . A A . 49 ILE CD1 1 1
14 27383 1 1 53 ILE CG1 C 68.748 3.209 12.716 1.00 . A A . 49 ILE CG1 1 1
14 27384 1 1 53 ILE CG2 C 70.931 4.403 12.994 1.00 . A A . 49 ILE CG2 1 1
14 27385 1 1 53 ILE H H 69.837 1.031 15.098 1.00 . A A . 49 ILE H 1 1
14 27386 1 1 53 ILE HA H 70.900 1.727 12.428 1.00 . A A . 49 ILE HA 1 1
14 27387 1 1 53 ILE HB H 69.779 3.512 14.580 1.00 . A A . 49 ILE HB 1 1
14 27388 1 1 53 ILE HD11 H 67.689 4.610 13.946 1.00 . A A . 49 ILE HD11 1 1
14 27389 1 1 53 ILE HD12 H 67.011 4.398 12.333 1.00 . A A . 49 ILE HD12 1 1
14 27390 1 1 53 ILE HD13 H 68.489 5.330 12.550 1.00 . A A . 49 ILE HD13 1 1
14 27391 1 1 53 ILE HG12 H 69.000 3.090 11.673 1.00 . A A . 49 ILE HG12 1 1
14 27392 1 1 53 ILE HG13 H 68.170 2.360 13.048 1.00 . A A . 49 ILE HG13 1 1
14 27393 1 1 53 ILE HG21 H 70.365 5.314 12.869 1.00 . A A . 49 ILE HG21 1 1
14 27394 1 1 53 ILE HG22 H 71.332 4.088 12.037 1.00 . A A . 49 ILE HG22 1 1
14 27395 1 1 53 ILE HG23 H 71.741 4.574 13.688 1.00 . A A . 49 ILE HG23 1 1
14 27396 1 1 53 ILE N N 70.000 0.945 14.133 1.00 . A A . 49 ILE N 1 1
14 27397 1 1 53 ILE O O 72.248 2.027 15.313 1.00 . A A . 49 ILE O 1 1
14 27398 1 1 54 GLN C C 75.298 3.445 12.971 1.00 . A A . 50 GLN C 1 1
14 27399 1 1 54 GLN CA C 74.516 2.446 13.802 1.00 . A A . 50 GLN CA 1 1
14 27400 1 1 54 GLN CB C 75.245 1.104 13.789 1.00 . A A . 50 GLN CB 1 1
14 27401 1 1 54 GLN CD C 76.196 -0.694 12.350 1.00 . A A . 50 GLN CD 1 1
14 27402 1 1 54 GLN CG C 75.538 0.678 12.358 1.00 . A A . 50 GLN CG 1 1
14 27403 1 1 54 GLN H H 73.006 2.350 12.305 1.00 . A A . 50 GLN H 1 1
14 27404 1 1 54 GLN HA H 74.465 2.802 14.819 1.00 . A A . 50 GLN HA 1 1
14 27405 1 1 54 GLN HB2 H 76.176 1.197 14.325 1.00 . A A . 50 GLN HB2 1 1
14 27406 1 1 54 GLN HB3 H 74.624 0.363 14.256 1.00 . A A . 50 GLN HB3 1 1
14 27407 1 1 54 GLN HE21 H 77.892 -0.036 13.139 1.00 . A A . 50 GLN HE21 1 1
14 27408 1 1 54 GLN HE22 H 77.845 -1.700 12.804 1.00 . A A . 50 GLN HE22 1 1
14 27409 1 1 54 GLN HG2 H 74.613 0.637 11.803 1.00 . A A . 50 GLN HG2 1 1
14 27410 1 1 54 GLN HG3 H 76.205 1.394 11.900 1.00 . A A . 50 GLN HG3 1 1
14 27411 1 1 54 GLN N N 73.161 2.300 13.278 1.00 . A A . 50 GLN N 1 1
14 27412 1 1 54 GLN NE2 N 77.412 -0.821 12.801 1.00 . A A . 50 GLN NE2 1 1
14 27413 1 1 54 GLN O O 75.181 3.477 11.755 1.00 . A A . 50 GLN O 1 1
14 27414 1 1 54 GLN OE1 O 75.587 -1.677 11.930 1.00 . A A . 50 GLN OE1 1 1
14 27415 1 1 55 GLN C C 78.356 4.768 12.871 1.00 . A A . 51 GLN C 1 1
14 27416 1 1 55 GLN CA C 76.917 5.229 12.942 1.00 . A A . 51 GLN CA 1 1
14 27417 1 1 55 GLN CB C 76.854 6.567 13.664 1.00 . A A . 51 GLN CB 1 1
14 27418 1 1 55 GLN CD C 77.653 8.929 13.612 1.00 . A A . 51 GLN CD 1 1
14 27419 1 1 55 GLN CG C 77.709 7.584 12.910 1.00 . A A . 51 GLN CG 1 1
14 27420 1 1 55 GLN H H 76.173 4.166 14.597 1.00 . A A . 51 GLN H 1 1
14 27421 1 1 55 GLN HA H 76.537 5.354 11.939 1.00 . A A . 51 GLN HA 1 1
14 27422 1 1 55 GLN HB2 H 75.830 6.908 13.697 1.00 . A A . 51 GLN HB2 1 1
14 27423 1 1 55 GLN HB3 H 77.233 6.455 14.668 1.00 . A A . 51 GLN HB3 1 1
14 27424 1 1 55 GLN HE21 H 76.827 9.833 12.063 1.00 . A A . 51 GLN HE21 1 1
14 27425 1 1 55 GLN HE22 H 77.110 10.821 13.414 1.00 . A A . 51 GLN HE22 1 1
14 27426 1 1 55 GLN HG2 H 78.734 7.244 12.878 1.00 . A A . 51 GLN HG2 1 1
14 27427 1 1 55 GLN HG3 H 77.337 7.692 11.902 1.00 . A A . 51 GLN HG3 1 1
14 27428 1 1 55 GLN N N 76.109 4.245 13.633 1.00 . A A . 51 GLN N 1 1
14 27429 1 1 55 GLN NE2 N 77.156 9.946 12.979 1.00 . A A . 51 GLN NE2 1 1
14 27430 1 1 55 GLN O O 78.945 4.368 13.876 1.00 . A A . 51 GLN O 1 1
14 27431 1 1 55 GLN OE1 O 78.059 9.051 14.768 1.00 . A A . 51 GLN OE1 1 1
14 27432 1 1 56 THR C C 81.253 5.573 11.669 1.00 . A A . 52 THR C 1 1
14 27433 1 1 56 THR CA C 80.296 4.418 11.488 1.00 . A A . 52 THR CA 1 1
14 27434 1 1 56 THR CB C 80.462 3.770 10.124 1.00 . A A . 52 THR CB 1 1
14 27435 1 1 56 THR CG2 C 79.748 2.417 10.153 1.00 . A A . 52 THR CG2 1 1
14 27436 1 1 56 THR H H 78.392 5.162 10.915 1.00 . A A . 52 THR H 1 1
14 27437 1 1 56 THR HA H 80.533 3.687 12.222 1.00 . A A . 52 THR HA 1 1
14 27438 1 1 56 THR HB H 81.510 3.614 9.925 1.00 . A A . 52 THR HB 1 1
14 27439 1 1 56 THR HG1 H 80.572 4.749 8.445 1.00 . A A . 52 THR HG1 1 1
14 27440 1 1 56 THR HG21 H 80.331 1.720 10.735 1.00 . A A . 52 THR HG21 1 1
14 27441 1 1 56 THR HG22 H 79.641 2.039 9.151 1.00 . A A . 52 THR HG22 1 1
14 27442 1 1 56 THR HG23 H 78.769 2.534 10.612 1.00 . A A . 52 THR HG23 1 1
14 27443 1 1 56 THR N N 78.918 4.829 11.680 1.00 . A A . 52 THR N 1 1
14 27444 1 1 56 THR O O 80.844 6.719 11.838 1.00 . A A . 52 THR O 1 1
14 27445 1 1 56 THR OG1 O 79.907 4.615 9.124 1.00 . A A . 52 THR OG1 1 1
14 27446 1 1 57 ASP C C 83.479 7.271 10.623 1.00 . A A . 53 ASP C 1 1
14 27447 1 1 57 ASP CA C 83.564 6.275 11.773 1.00 . A A . 53 ASP CA 1 1
14 27448 1 1 57 ASP CB C 84.954 5.634 11.793 1.00 . A A . 53 ASP CB 1 1
14 27449 1 1 57 ASP CG C 85.167 4.879 13.100 1.00 . A A . 53 ASP CG 1 1
14 27450 1 1 57 ASP H H 82.801 4.324 11.479 1.00 . A A . 53 ASP H 1 1
14 27451 1 1 57 ASP HA H 83.403 6.798 12.704 1.00 . A A . 53 ASP HA 1 1
14 27452 1 1 57 ASP HB2 H 85.043 4.948 10.962 1.00 . A A . 53 ASP HB2 1 1
14 27453 1 1 57 ASP HB3 H 85.703 6.406 11.700 1.00 . A A . 53 ASP HB3 1 1
14 27454 1 1 57 ASP N N 82.539 5.258 11.624 1.00 . A A . 53 ASP N 1 1
14 27455 1 1 57 ASP O O 84.097 8.335 10.668 1.00 . A A . 53 ASP O 1 1
14 27456 1 1 57 ASP OD1 O 84.374 5.068 14.007 1.00 . A A . 53 ASP OD1 1 1
14 27457 1 1 57 ASP OD2 O 86.122 4.124 13.175 1.00 . A A . 53 ASP OD2 1 1
14 27458 1 1 58 ASP C C 81.459 8.865 8.740 1.00 . A A . 54 ASP C 1 1
14 27459 1 1 58 ASP CA C 82.540 7.820 8.458 1.00 . A A . 54 ASP CA 1 1
14 27460 1 1 58 ASP CB C 82.180 7.011 7.210 1.00 . A A . 54 ASP CB 1 1
14 27461 1 1 58 ASP CG C 83.389 6.197 6.757 1.00 . A A . 54 ASP CG 1 1
14 27462 1 1 58 ASP H H 82.205 6.077 9.615 1.00 . A A . 54 ASP H 1 1
14 27463 1 1 58 ASP HA H 83.476 8.328 8.283 1.00 . A A . 54 ASP HA 1 1
14 27464 1 1 58 ASP HB2 H 81.363 6.343 7.436 1.00 . A A . 54 ASP HB2 1 1
14 27465 1 1 58 ASP HB3 H 81.887 7.683 6.417 1.00 . A A . 54 ASP HB3 1 1
14 27466 1 1 58 ASP N N 82.698 6.931 9.597 1.00 . A A . 54 ASP N 1 1
14 27467 1 1 58 ASP O O 81.207 9.741 7.910 1.00 . A A . 54 ASP O 1 1
14 27468 1 1 58 ASP OD1 O 84.478 6.474 7.235 1.00 . A A . 54 ASP OD1 1 1
14 27469 1 1 58 ASP OD2 O 83.210 5.309 5.940 1.00 . A A . 54 ASP OD2 1 1
14 27470 1 1 59 SER C C 78.519 9.453 9.461 1.00 . A A . 55 SER C 1 1
14 27471 1 1 59 SER CA C 79.767 9.685 10.301 1.00 . A A . 55 SER CA 1 1
14 27472 1 1 59 SER CB C 80.240 11.127 10.140 1.00 . A A . 55 SER CB 1 1
14 27473 1 1 59 SER H H 81.054 8.034 10.527 1.00 . A A . 55 SER H 1 1
14 27474 1 1 59 SER HA H 79.526 9.508 11.337 1.00 . A A . 55 SER HA 1 1
14 27475 1 1 59 SER HB2 H 81.271 11.203 10.437 1.00 . A A . 55 SER HB2 1 1
14 27476 1 1 59 SER HB3 H 80.144 11.417 9.101 1.00 . A A . 55 SER HB3 1 1
14 27477 1 1 59 SER HG H 79.565 11.704 11.871 1.00 . A A . 55 SER HG 1 1
14 27478 1 1 59 SER N N 80.820 8.759 9.912 1.00 . A A . 55 SER N 1 1
14 27479 1 1 59 SER O O 77.654 10.322 9.345 1.00 . A A . 55 SER O 1 1
14 27480 1 1 59 SER OG O 79.450 11.980 10.959 1.00 . A A . 55 SER OG 1 1
14 27481 1 1 60 LEU C C 76.445 6.934 8.868 1.00 . A A . 56 LEU C 1 1
14 27482 1 1 60 LEU CA C 77.312 7.882 8.076 1.00 . A A . 56 LEU CA 1 1
14 27483 1 1 60 LEU CB C 77.830 7.195 6.819 1.00 . A A . 56 LEU CB 1 1
14 27484 1 1 60 LEU CD1 C 79.357 7.421 4.863 1.00 . A A . 56 LEU CD1 1 1
14 27485 1 1 60 LEU CD2 C 78.126 9.421 5.718 1.00 . A A . 56 LEU CD2 1 1
14 27486 1 1 60 LEU CG C 78.823 8.117 6.113 1.00 . A A . 56 LEU CG 1 1
14 27487 1 1 60 LEU H H 79.144 7.618 9.025 1.00 . A A . 56 LEU H 1 1
14 27488 1 1 60 LEU HA H 76.733 8.747 7.801 1.00 . A A . 56 LEU HA 1 1
14 27489 1 1 60 LEU HB2 H 78.322 6.272 7.087 1.00 . A A . 56 LEU HB2 1 1
14 27490 1 1 60 LEU HB3 H 77.011 6.988 6.163 1.00 . A A . 56 LEU HB3 1 1
14 27491 1 1 60 LEU HD11 H 78.536 7.193 4.200 1.00 . A A . 56 LEU HD11 1 1
14 27492 1 1 60 LEU HD12 H 79.856 6.506 5.147 1.00 . A A . 56 LEU HD12 1 1
14 27493 1 1 60 LEU HD13 H 80.057 8.072 4.359 1.00 . A A . 56 LEU HD13 1 1
14 27494 1 1 60 LEU HD21 H 78.433 10.209 6.391 1.00 . A A . 56 LEU HD21 1 1
14 27495 1 1 60 LEU HD22 H 77.056 9.290 5.782 1.00 . A A . 56 LEU HD22 1 1
14 27496 1 1 60 LEU HD23 H 78.397 9.683 4.707 1.00 . A A . 56 LEU HD23 1 1
14 27497 1 1 60 LEU HG H 79.644 8.335 6.781 1.00 . A A . 56 LEU HG 1 1
14 27498 1 1 60 LEU N N 78.434 8.263 8.891 1.00 . A A . 56 LEU N 1 1
14 27499 1 1 60 LEU O O 76.929 5.947 9.420 1.00 . A A . 56 LEU O 1 1
14 27500 1 1 61 ILE C C 73.874 5.217 8.843 1.00 . A A . 57 ILE C 1 1
14 27501 1 1 61 ILE CA C 74.252 6.418 9.674 1.00 . A A . 57 ILE CA 1 1
14 27502 1 1 61 ILE CB C 73.007 7.225 10.016 1.00 . A A . 57 ILE CB 1 1
14 27503 1 1 61 ILE CD1 C 74.194 8.084 12.050 1.00 . A A . 57 ILE CD1 1 1
14 27504 1 1 61 ILE CG1 C 73.400 8.470 10.801 1.00 . A A . 57 ILE CG1 1 1
14 27505 1 1 61 ILE CG2 C 72.033 6.386 10.836 1.00 . A A . 57 ILE CG2 1 1
14 27506 1 1 61 ILE H H 74.844 8.049 8.486 1.00 . A A . 57 ILE H 1 1
14 27507 1 1 61 ILE HA H 74.737 6.076 10.581 1.00 . A A . 57 ILE HA 1 1
14 27508 1 1 61 ILE HB H 72.529 7.524 9.100 1.00 . A A . 57 ILE HB 1 1
14 27509 1 1 61 ILE HD11 H 73.950 8.757 12.855 1.00 . A A . 57 ILE HD11 1 1
14 27510 1 1 61 ILE HD12 H 75.252 8.147 11.832 1.00 . A A . 57 ILE HD12 1 1
14 27511 1 1 61 ILE HD13 H 73.953 7.069 12.340 1.00 . A A . 57 ILE HD13 1 1
14 27512 1 1 61 ILE HG12 H 74.003 9.109 10.176 1.00 . A A . 57 ILE HG12 1 1
14 27513 1 1 61 ILE HG13 H 72.506 8.992 11.096 1.00 . A A . 57 ILE HG13 1 1
14 27514 1 1 61 ILE HG21 H 71.153 6.977 11.061 1.00 . A A . 57 ILE HG21 1 1
14 27515 1 1 61 ILE HG22 H 72.512 6.084 11.757 1.00 . A A . 57 ILE HG22 1 1
14 27516 1 1 61 ILE HG23 H 71.748 5.509 10.272 1.00 . A A . 57 ILE HG23 1 1
14 27517 1 1 61 ILE N N 75.171 7.243 8.934 1.00 . A A . 57 ILE N 1 1
14 27518 1 1 61 ILE O O 73.496 5.350 7.685 1.00 . A A . 57 ILE O 1 1
14 27519 1 1 62 HIS C C 72.374 2.238 9.252 1.00 . A A . 58 HIS C 1 1
14 27520 1 1 62 HIS CA C 73.698 2.808 8.761 1.00 . A A . 58 HIS CA 1 1
14 27521 1 1 62 HIS CB C 74.824 1.803 9.016 1.00 . A A . 58 HIS CB 1 1
14 27522 1 1 62 HIS CD2 C 77.044 3.208 8.764 1.00 . A A . 58 HIS CD2 1 1
14 27523 1 1 62 HIS CE1 C 77.733 2.374 6.892 1.00 . A A . 58 HIS CE1 1 1
14 27524 1 1 62 HIS CG C 76.107 2.274 8.378 1.00 . A A . 58 HIS CG 1 1
14 27525 1 1 62 HIS H H 74.314 4.021 10.369 1.00 . A A . 58 HIS H 1 1
14 27526 1 1 62 HIS HA H 73.628 2.994 7.706 1.00 . A A . 58 HIS HA 1 1
14 27527 1 1 62 HIS HB2 H 74.972 1.710 10.072 1.00 . A A . 58 HIS HB2 1 1
14 27528 1 1 62 HIS HB3 H 74.549 0.843 8.606 1.00 . A A . 58 HIS HB3 1 1
14 27529 1 1 62 HIS HD1 H 76.130 1.069 6.634 1.00 . A A . 58 HIS HD1 1 1
14 27530 1 1 62 HIS HD2 H 77.014 3.793 9.674 1.00 . A A . 58 HIS HD2 1 1
14 27531 1 1 62 HIS HE1 H 78.337 2.160 6.027 1.00 . A A . 58 HIS HE1 1 1
14 27532 1 1 62 HIS N N 74.000 4.048 9.445 1.00 . A A . 58 HIS N 1 1
14 27533 1 1 62 HIS ND1 N 76.570 1.758 7.177 1.00 . A A . 58 HIS ND1 1 1
14 27534 1 1 62 HIS NE2 N 78.061 3.266 7.821 1.00 . A A . 58 HIS NE2 1 1
14 27535 1 1 62 HIS O O 72.220 1.923 10.433 1.00 . A A . 58 HIS O 1 1
14 27536 1 1 63 PHE C C 70.121 0.060 8.247 1.00 . A A . 59 PHE C 1 1
14 27537 1 1 63 PHE CA C 70.134 1.517 8.659 1.00 . A A . 59 PHE CA 1 1
14 27538 1 1 63 PHE CB C 69.022 2.254 7.909 1.00 . A A . 59 PHE CB 1 1
14 27539 1 1 63 PHE CD1 C 66.896 2.187 9.280 1.00 . A A . 59 PHE CD1 1 1
14 27540 1 1 63 PHE CD2 C 67.203 0.548 7.513 1.00 . A A . 59 PHE CD2 1 1
14 27541 1 1 63 PHE CE1 C 65.645 1.627 9.581 1.00 . A A . 59 PHE CE1 1 1
14 27542 1 1 63 PHE CE2 C 65.956 -0.012 7.817 1.00 . A A . 59 PHE CE2 1 1
14 27543 1 1 63 PHE CG C 67.676 1.649 8.244 1.00 . A A . 59 PHE CG 1 1
14 27544 1 1 63 PHE CZ C 65.177 0.528 8.850 1.00 . A A . 59 PHE CZ 1 1
14 27545 1 1 63 PHE H H 71.630 2.326 7.404 1.00 . A A . 59 PHE H 1 1
14 27546 1 1 63 PHE HA H 69.969 1.600 9.720 1.00 . A A . 59 PHE HA 1 1
14 27547 1 1 63 PHE HB2 H 69.025 3.295 8.195 1.00 . A A . 59 PHE HB2 1 1
14 27548 1 1 63 PHE HB3 H 69.194 2.172 6.846 1.00 . A A . 59 PHE HB3 1 1
14 27549 1 1 63 PHE HD1 H 67.259 3.032 9.845 1.00 . A A . 59 PHE HD1 1 1
14 27550 1 1 63 PHE HD2 H 67.806 0.128 6.718 1.00 . A A . 59 PHE HD2 1 1
14 27551 1 1 63 PHE HE1 H 65.040 2.044 10.375 1.00 . A A . 59 PHE HE1 1 1
14 27552 1 1 63 PHE HE2 H 65.591 -0.857 7.254 1.00 . A A . 59 PHE HE2 1 1
14 27553 1 1 63 PHE HZ H 64.215 0.098 9.083 1.00 . A A . 59 PHE HZ 1 1
14 27554 1 1 63 PHE N N 71.435 2.082 8.329 1.00 . A A . 59 PHE N 1 1
14 27555 1 1 63 PHE O O 70.131 -0.245 7.055 1.00 . A A . 59 PHE O 1 1
14 27556 1 1 64 CYS C C 69.055 -3.049 9.580 1.00 . A A . 60 CYS C 1 1
14 27557 1 1 64 CYS CA C 70.157 -2.260 8.891 1.00 . A A . 60 CYS CA 1 1
14 27558 1 1 64 CYS CB C 71.522 -2.849 9.239 1.00 . A A . 60 CYS CB 1 1
14 27559 1 1 64 CYS H H 70.158 -0.541 10.163 1.00 . A A . 60 CYS H 1 1
14 27560 1 1 64 CYS HA H 70.014 -2.363 7.835 1.00 . A A . 60 CYS HA 1 1
14 27561 1 1 64 CYS HB2 H 71.394 -3.675 9.922 1.00 . A A . 60 CYS HB2 1 1
14 27562 1 1 64 CYS HB3 H 72.003 -3.197 8.339 1.00 . A A . 60 CYS HB3 1 1
14 27563 1 1 64 CYS HG H 72.528 -0.802 9.433 1.00 . A A . 60 CYS HG 1 1
14 27564 1 1 64 CYS N N 70.134 -0.838 9.220 1.00 . A A . 60 CYS N 1 1
14 27565 1 1 64 CYS O O 68.692 -2.780 10.726 1.00 . A A . 60 CYS O 1 1
14 27566 1 1 64 CYS SG S 72.542 -1.569 10.006 1.00 . A A . 60 CYS SG 1 1
14 27567 1 1 65 TRP C C 68.051 -6.348 9.441 1.00 . A A . 61 TRP C 1 1
14 27568 1 1 65 TRP CA C 67.508 -4.928 9.361 1.00 . A A . 61 TRP CA 1 1
14 27569 1 1 65 TRP CB C 66.281 -4.886 8.450 1.00 . A A . 61 TRP CB 1 1
14 27570 1 1 65 TRP CD1 C 64.298 -5.551 9.871 1.00 . A A . 61 TRP CD1 1 1
14 27571 1 1 65 TRP CD2 C 65.029 -7.208 8.549 1.00 . A A . 61 TRP CD2 1 1
14 27572 1 1 65 TRP CE2 C 63.933 -7.718 9.267 1.00 . A A . 61 TRP CE2 1 1
14 27573 1 1 65 TRP CE3 C 65.677 -8.049 7.641 1.00 . A A . 61 TRP CE3 1 1
14 27574 1 1 65 TRP CG C 65.245 -5.832 8.949 1.00 . A A . 61 TRP CG 1 1
14 27575 1 1 65 TRP CH2 C 64.139 -9.857 8.184 1.00 . A A . 61 TRP CH2 1 1
14 27576 1 1 65 TRP CZ2 C 63.490 -9.020 9.095 1.00 . A A . 61 TRP CZ2 1 1
14 27577 1 1 65 TRP CZ3 C 65.238 -9.369 7.454 1.00 . A A . 61 TRP CZ3 1 1
14 27578 1 1 65 TRP H H 68.915 -4.203 7.956 1.00 . A A . 61 TRP H 1 1
14 27579 1 1 65 TRP HA H 67.224 -4.605 10.352 1.00 . A A . 61 TRP HA 1 1
14 27580 1 1 65 TRP HB2 H 65.873 -3.889 8.439 1.00 . A A . 61 TRP HB2 1 1
14 27581 1 1 65 TRP HB3 H 66.563 -5.171 7.452 1.00 . A A . 61 TRP HB3 1 1
14 27582 1 1 65 TRP HD1 H 64.173 -4.606 10.377 1.00 . A A . 61 TRP HD1 1 1
14 27583 1 1 65 TRP HE1 H 62.761 -6.749 10.673 1.00 . A A . 61 TRP HE1 1 1
14 27584 1 1 65 TRP HE3 H 66.523 -7.676 7.086 1.00 . A A . 61 TRP HE3 1 1
14 27585 1 1 65 TRP HH2 H 63.793 -10.873 8.040 1.00 . A A . 61 TRP HH2 1 1
14 27586 1 1 65 TRP HZ2 H 62.654 -9.376 9.664 1.00 . A A . 61 TRP HZ2 1 1
14 27587 1 1 65 TRP HZ3 H 65.746 -10.008 6.745 1.00 . A A . 61 TRP HZ3 1 1
14 27588 1 1 65 TRP N N 68.553 -4.046 8.855 1.00 . A A . 61 TRP N 1 1
14 27589 1 1 65 TRP NE1 N 63.520 -6.677 10.060 1.00 . A A . 61 TRP NE1 1 1
14 27590 1 1 65 TRP O O 68.417 -6.965 8.433 1.00 . A A . 61 TRP O 1 1
14 27591 1 1 66 LYS C C 67.533 -9.143 11.171 1.00 . A A . 62 LYS C 1 1
14 27592 1 1 66 LYS CA C 68.657 -8.164 10.900 1.00 . A A . 62 LYS CA 1 1
14 27593 1 1 66 LYS CB C 69.606 -8.088 12.092 1.00 . A A . 62 LYS CB 1 1
14 27594 1 1 66 LYS CD C 71.148 -9.331 13.585 1.00 . A A . 62 LYS CD 1 1
14 27595 1 1 66 LYS CE C 70.526 -8.758 14.851 1.00 . A A . 62 LYS CE 1 1
14 27596 1 1 66 LYS CG C 70.072 -9.478 12.508 1.00 . A A . 62 LYS CG 1 1
14 27597 1 1 66 LYS H H 67.847 -6.300 11.405 1.00 . A A . 62 LYS H 1 1
14 27598 1 1 66 LYS HA H 69.206 -8.485 10.027 1.00 . A A . 62 LYS HA 1 1
14 27599 1 1 66 LYS HB2 H 70.463 -7.494 11.821 1.00 . A A . 62 LYS HB2 1 1
14 27600 1 1 66 LYS HB3 H 69.096 -7.622 12.920 1.00 . A A . 62 LYS HB3 1 1
14 27601 1 1 66 LYS HD2 H 71.583 -10.291 13.802 1.00 . A A . 62 LYS HD2 1 1
14 27602 1 1 66 LYS HD3 H 71.915 -8.657 13.234 1.00 . A A . 62 LYS HD3 1 1
14 27603 1 1 66 LYS HE2 H 70.262 -7.725 14.677 1.00 . A A . 62 LYS HE2 1 1
14 27604 1 1 66 LYS HE3 H 69.644 -9.324 15.107 1.00 . A A . 62 LYS HE3 1 1
14 27605 1 1 66 LYS HG2 H 69.235 -10.036 12.906 1.00 . A A . 62 LYS HG2 1 1
14 27606 1 1 66 LYS HG3 H 70.482 -9.995 11.656 1.00 . A A . 62 LYS HG3 1 1
14 27607 1 1 66 LYS HZ1 H 72.156 -9.640 15.804 1.00 . A A . 62 LYS HZ1 1 1
14 27608 1 1 66 LYS HZ2 H 71.010 -8.974 16.867 1.00 . A A . 62 LYS HZ2 1 1
14 27609 1 1 66 LYS HZ3 H 72.067 -7.959 16.006 1.00 . A A . 62 LYS HZ3 1 1
14 27610 1 1 66 LYS N N 68.131 -6.843 10.654 1.00 . A A . 62 LYS N 1 1
14 27611 1 1 66 LYS NZ N 71.514 -8.838 15.967 1.00 . A A . 62 LYS NZ 1 1
14 27612 1 1 66 LYS O O 66.693 -8.920 12.038 1.00 . A A . 62 LYS O 1 1
14 27613 1 1 67 ASP C C 66.729 -12.035 11.848 1.00 . A A . 63 ASP C 1 1
14 27614 1 1 67 ASP CA C 66.492 -11.239 10.574 1.00 . A A . 63 ASP CA 1 1
14 27615 1 1 67 ASP CB C 66.489 -12.174 9.368 1.00 . A A . 63 ASP CB 1 1
14 27616 1 1 67 ASP CG C 65.265 -13.079 9.420 1.00 . A A . 63 ASP CG 1 1
14 27617 1 1 67 ASP H H 68.226 -10.349 9.746 1.00 . A A . 63 ASP H 1 1
14 27618 1 1 67 ASP HA H 65.532 -10.751 10.640 1.00 . A A . 63 ASP HA 1 1
14 27619 1 1 67 ASP HB2 H 66.465 -11.587 8.461 1.00 . A A . 63 ASP HB2 1 1
14 27620 1 1 67 ASP HB3 H 67.383 -12.780 9.381 1.00 . A A . 63 ASP HB3 1 1
14 27621 1 1 67 ASP N N 67.523 -10.227 10.418 1.00 . A A . 63 ASP N 1 1
14 27622 1 1 67 ASP O O 67.839 -12.488 12.106 1.00 . A A . 63 ASP O 1 1
14 27623 1 1 67 ASP OD1 O 64.507 -12.961 10.370 1.00 . A A . 63 ASP OD1 1 1
14 27624 1 1 67 ASP OD2 O 65.102 -13.876 8.513 1.00 . A A . 63 ASP OD2 1 1
14 27625 1 1 68 ARG C C 65.858 -14.469 13.587 1.00 . A A . 64 ARG C 1 1
14 27626 1 1 68 ARG CA C 65.799 -12.972 13.879 1.00 . A A . 64 ARG CA 1 1
14 27627 1 1 68 ARG CB C 64.620 -12.669 14.807 1.00 . A A . 64 ARG CB 1 1
14 27628 1 1 68 ARG CD C 65.758 -11.332 16.588 1.00 . A A . 64 ARG CD 1 1
14 27629 1 1 68 ARG CG C 64.781 -11.270 15.411 1.00 . A A . 64 ARG CG 1 1
14 27630 1 1 68 ARG CZ C 65.851 -12.364 18.796 1.00 . A A . 64 ARG CZ 1 1
14 27631 1 1 68 ARG H H 64.808 -11.842 12.375 1.00 . A A . 64 ARG H 1 1
14 27632 1 1 68 ARG HA H 66.712 -12.678 14.372 1.00 . A A . 64 ARG HA 1 1
14 27633 1 1 68 ARG HB2 H 63.700 -12.715 14.246 1.00 . A A . 64 ARG HB2 1 1
14 27634 1 1 68 ARG HB3 H 64.592 -13.398 15.601 1.00 . A A . 64 ARG HB3 1 1
14 27635 1 1 68 ARG HD2 H 66.671 -11.810 16.271 1.00 . A A . 64 ARG HD2 1 1
14 27636 1 1 68 ARG HD3 H 65.977 -10.329 16.924 1.00 . A A . 64 ARG HD3 1 1
14 27637 1 1 68 ARG HE H 64.250 -12.419 17.598 1.00 . A A . 64 ARG HE 1 1
14 27638 1 1 68 ARG HG2 H 65.168 -10.595 14.663 1.00 . A A . 64 ARG HG2 1 1
14 27639 1 1 68 ARG HG3 H 63.824 -10.911 15.757 1.00 . A A . 64 ARG HG3 1 1
14 27640 1 1 68 ARG HH11 H 67.531 -11.418 18.227 1.00 . A A . 64 ARG HH11 1 1
14 27641 1 1 68 ARG HH12 H 67.579 -12.156 19.790 1.00 . A A . 64 ARG HH12 1 1
14 27642 1 1 68 ARG HH21 H 64.341 -13.371 19.636 1.00 . A A . 64 ARG HH21 1 1
14 27643 1 1 68 ARG HH22 H 65.784 -13.256 20.586 1.00 . A A . 64 ARG HH22 1 1
14 27644 1 1 68 ARG N N 65.679 -12.211 12.639 1.00 . A A . 64 ARG N 1 1
14 27645 1 1 68 ARG NE N 65.170 -12.095 17.683 1.00 . A A . 64 ARG NE 1 1
14 27646 1 1 68 ARG NH1 N 67.083 -11.945 18.948 1.00 . A A . 64 ARG NH1 1 1
14 27647 1 1 68 ARG NH2 N 65.282 -13.051 19.747 1.00 . A A . 64 ARG NH2 1 1
14 27648 1 1 68 ARG O O 66.294 -15.259 14.426 1.00 . A A . 64 ARG O 1 1
14 27649 1 1 69 THR C C 66.805 -16.844 11.976 1.00 . A A . 65 THR C 1 1
14 27650 1 1 69 THR CA C 65.404 -16.244 11.990 1.00 . A A . 65 THR CA 1 1
14 27651 1 1 69 THR CB C 64.798 -16.352 10.595 1.00 . A A . 65 THR CB 1 1
14 27652 1 1 69 THR CG2 C 64.955 -17.778 10.094 1.00 . A A . 65 THR CG2 1 1
14 27653 1 1 69 THR H H 65.071 -14.180 11.770 1.00 . A A . 65 THR H 1 1
14 27654 1 1 69 THR HA H 64.795 -16.802 12.676 1.00 . A A . 65 THR HA 1 1
14 27655 1 1 69 THR HB H 65.324 -15.684 9.929 1.00 . A A . 65 THR HB 1 1
14 27656 1 1 69 THR HG1 H 62.979 -16.439 9.914 1.00 . A A . 65 THR HG1 1 1
14 27657 1 1 69 THR HG21 H 64.335 -17.923 9.225 1.00 . A A . 65 THR HG21 1 1
14 27658 1 1 69 THR HG22 H 64.660 -18.464 10.873 1.00 . A A . 65 THR HG22 1 1
14 27659 1 1 69 THR HG23 H 65.989 -17.948 9.835 1.00 . A A . 65 THR HG23 1 1
14 27660 1 1 69 THR N N 65.411 -14.850 12.394 1.00 . A A . 65 THR N 1 1
14 27661 1 1 69 THR O O 67.021 -17.949 12.471 1.00 . A A . 65 THR O 1 1
14 27662 1 1 69 THR OG1 O 63.426 -15.988 10.636 1.00 . A A . 65 THR OG1 1 1
14 27663 1 1 70 SER C C 70.022 -15.667 12.166 1.00 . A A . 66 SER C 1 1
14 27664 1 1 70 SER CA C 69.126 -16.580 11.348 1.00 . A A . 66 SER CA 1 1
14 27665 1 1 70 SER CB C 69.602 -16.606 9.895 1.00 . A A . 66 SER CB 1 1
14 27666 1 1 70 SER H H 67.526 -15.229 11.047 1.00 . A A . 66 SER H 1 1
14 27667 1 1 70 SER HA H 69.179 -17.580 11.752 1.00 . A A . 66 SER HA 1 1
14 27668 1 1 70 SER HB2 H 69.477 -15.631 9.455 1.00 . A A . 66 SER HB2 1 1
14 27669 1 1 70 SER HB3 H 70.649 -16.881 9.866 1.00 . A A . 66 SER HB3 1 1
14 27670 1 1 70 SER HG H 69.155 -18.430 9.380 1.00 . A A . 66 SER HG 1 1
14 27671 1 1 70 SER N N 67.751 -16.111 11.413 1.00 . A A . 66 SER N 1 1
14 27672 1 1 70 SER O O 71.150 -16.023 12.506 1.00 . A A . 66 SER O 1 1
14 27673 1 1 70 SER OG O 68.831 -17.552 9.165 1.00 . A A . 66 SER OG 1 1
14 27674 1 1 71 GLY C C 71.329 -12.839 12.407 1.00 . A A . 67 GLY C 1 1
14 27675 1 1 71 GLY CA C 70.259 -13.517 13.258 1.00 . A A . 67 GLY CA 1 1
14 27676 1 1 71 GLY H H 68.600 -14.254 12.179 1.00 . A A . 67 GLY H 1 1
14 27677 1 1 71 GLY HA2 H 69.574 -12.769 13.632 1.00 . A A . 67 GLY HA2 1 1
14 27678 1 1 71 GLY HA3 H 70.729 -14.018 14.088 1.00 . A A . 67 GLY HA3 1 1
14 27679 1 1 71 GLY N N 69.506 -14.484 12.481 1.00 . A A . 67 GLY N 1 1
14 27680 1 1 71 GLY O O 72.271 -12.248 12.932 1.00 . A A . 67 GLY O 1 1
14 27681 1 1 72 ASN C C 71.559 -11.015 9.618 1.00 . A A . 68 ASN C 1 1
14 27682 1 1 72 ASN CA C 72.129 -12.312 10.174 1.00 . A A . 68 ASN CA 1 1
14 27683 1 1 72 ASN CB C 72.448 -13.266 9.026 1.00 . A A . 68 ASN CB 1 1
14 27684 1 1 72 ASN CG C 73.465 -12.631 8.085 1.00 . A A . 68 ASN CG 1 1
14 27685 1 1 72 ASN H H 70.409 -13.408 10.723 1.00 . A A . 68 ASN H 1 1
14 27686 1 1 72 ASN HA H 73.041 -12.093 10.709 1.00 . A A . 68 ASN HA 1 1
14 27687 1 1 72 ASN HB2 H 72.853 -14.182 9.426 1.00 . A A . 68 ASN HB2 1 1
14 27688 1 1 72 ASN HB3 H 71.543 -13.480 8.480 1.00 . A A . 68 ASN HB3 1 1
14 27689 1 1 72 ASN HD21 H 72.287 -12.761 6.492 1.00 . A A . 68 ASN HD21 1 1
14 27690 1 1 72 ASN HD22 H 73.810 -12.066 6.213 1.00 . A A . 68 ASN HD22 1 1
14 27691 1 1 72 ASN N N 71.178 -12.927 11.089 1.00 . A A . 68 ASN N 1 1
14 27692 1 1 72 ASN ND2 N 73.163 -12.473 6.826 1.00 . A A . 68 ASN ND2 1 1
14 27693 1 1 72 ASN O O 70.354 -10.905 9.391 1.00 . A A . 68 ASN O 1 1
14 27694 1 1 72 ASN OD1 O 74.565 -12.275 8.507 1.00 . A A . 68 ASN OD1 1 1
14 27695 1 1 73 VAL C C 71.580 -8.925 7.406 1.00 . A A . 69 VAL C 1 1
14 27696 1 1 73 VAL CA C 71.974 -8.757 8.866 1.00 . A A . 69 VAL CA 1 1
14 27697 1 1 73 VAL CB C 73.086 -7.722 8.997 1.00 . A A . 69 VAL CB 1 1
14 27698 1 1 73 VAL CG1 C 72.612 -6.389 8.415 1.00 . A A . 69 VAL CG1 1 1
14 27699 1 1 73 VAL CG2 C 73.425 -7.544 10.479 1.00 . A A . 69 VAL CG2 1 1
14 27700 1 1 73 VAL H H 73.374 -10.175 9.595 1.00 . A A . 69 VAL H 1 1
14 27701 1 1 73 VAL HA H 71.118 -8.423 9.423 1.00 . A A . 69 VAL HA 1 1
14 27702 1 1 73 VAL HB H 73.961 -8.059 8.460 1.00 . A A . 69 VAL HB 1 1
14 27703 1 1 73 VAL HG11 H 72.874 -6.340 7.368 1.00 . A A . 69 VAL HG11 1 1
14 27704 1 1 73 VAL HG12 H 73.086 -5.576 8.944 1.00 . A A . 69 VAL HG12 1 1
14 27705 1 1 73 VAL HG13 H 71.540 -6.311 8.521 1.00 . A A . 69 VAL HG13 1 1
14 27706 1 1 73 VAL HG21 H 72.511 -7.480 11.056 1.00 . A A . 69 VAL HG21 1 1
14 27707 1 1 73 VAL HG22 H 74.000 -6.640 10.612 1.00 . A A . 69 VAL HG22 1 1
14 27708 1 1 73 VAL HG23 H 74.004 -8.392 10.817 1.00 . A A . 69 VAL HG23 1 1
14 27709 1 1 73 VAL N N 72.425 -10.035 9.398 1.00 . A A . 69 VAL N 1 1
14 27710 1 1 73 VAL O O 72.434 -9.046 6.529 1.00 . A A . 69 VAL O 1 1
14 27711 1 1 74 GLU C C 69.819 -7.809 5.035 1.00 . A A . 70 GLU C 1 1
14 27712 1 1 74 GLU CA C 69.773 -9.121 5.800 1.00 . A A . 70 GLU CA 1 1
14 27713 1 1 74 GLU CB C 68.345 -9.666 5.820 1.00 . A A . 70 GLU CB 1 1
14 27714 1 1 74 GLU CD C 68.723 -10.956 3.708 1.00 . A A . 70 GLU CD 1 1
14 27715 1 1 74 GLU CG C 67.861 -9.894 4.385 1.00 . A A . 70 GLU CG 1 1
14 27716 1 1 74 GLU H H 69.633 -8.848 7.904 1.00 . A A . 70 GLU H 1 1
14 27717 1 1 74 GLU HA H 70.403 -9.835 5.291 1.00 . A A . 70 GLU HA 1 1
14 27718 1 1 74 GLU HB2 H 68.323 -10.600 6.362 1.00 . A A . 70 GLU HB2 1 1
14 27719 1 1 74 GLU HB3 H 67.701 -8.957 6.304 1.00 . A A . 70 GLU HB3 1 1
14 27720 1 1 74 GLU HG2 H 66.833 -10.227 4.404 1.00 . A A . 70 GLU HG2 1 1
14 27721 1 1 74 GLU HG3 H 67.927 -8.972 3.831 1.00 . A A . 70 GLU HG3 1 1
14 27722 1 1 74 GLU N N 70.273 -8.949 7.158 1.00 . A A . 70 GLU N 1 1
14 27723 1 1 74 GLU O O 70.041 -7.797 3.825 1.00 . A A . 70 GLU O 1 1
14 27724 1 1 74 GLU OE1 O 69.365 -11.710 4.421 1.00 . A A . 70 GLU OE1 1 1
14 27725 1 1 74 GLU OE2 O 68.729 -10.996 2.489 1.00 . A A . 70 GLU OE2 1 1
14 27726 1 1 75 ASP C C 70.561 -4.438 5.799 1.00 . A A . 71 ASP C 1 1
14 27727 1 1 75 ASP CA C 69.607 -5.392 5.086 1.00 . A A . 71 ASP CA 1 1
14 27728 1 1 75 ASP CB C 68.209 -4.779 5.092 1.00 . A A . 71 ASP CB 1 1
14 27729 1 1 75 ASP CG C 67.206 -5.753 4.486 1.00 . A A . 71 ASP CG 1 1
14 27730 1 1 75 ASP H H 69.416 -6.768 6.710 1.00 . A A . 71 ASP H 1 1
14 27731 1 1 75 ASP HA H 69.926 -5.519 4.065 1.00 . A A . 71 ASP HA 1 1
14 27732 1 1 75 ASP HB2 H 67.927 -4.549 6.103 1.00 . A A . 71 ASP HB2 1 1
14 27733 1 1 75 ASP HB3 H 68.218 -3.870 4.510 1.00 . A A . 71 ASP HB3 1 1
14 27734 1 1 75 ASP N N 69.596 -6.701 5.741 1.00 . A A . 71 ASP N 1 1
14 27735 1 1 75 ASP O O 70.637 -4.434 7.024 1.00 . A A . 71 ASP O 1 1
14 27736 1 1 75 ASP OD1 O 67.474 -6.256 3.409 1.00 . A A . 71 ASP OD1 1 1
14 27737 1 1 75 ASP OD2 O 66.182 -5.983 5.112 1.00 . A A . 71 ASP OD2 1 1
14 27738 1 1 76 ASP C C 72.498 -1.553 4.565 1.00 . A A . 72 ASP C 1 1
14 27739 1 1 76 ASP CA C 72.226 -2.665 5.578 1.00 . A A . 72 ASP CA 1 1
14 27740 1 1 76 ASP CB C 73.535 -3.375 5.936 1.00 . A A . 72 ASP CB 1 1
14 27741 1 1 76 ASP CG C 74.481 -2.413 6.647 1.00 . A A . 72 ASP CG 1 1
14 27742 1 1 76 ASP H H 71.160 -3.672 4.050 1.00 . A A . 72 ASP H 1 1
14 27743 1 1 76 ASP HA H 71.804 -2.226 6.473 1.00 . A A . 72 ASP HA 1 1
14 27744 1 1 76 ASP HB2 H 73.321 -4.212 6.587 1.00 . A A . 72 ASP HB2 1 1
14 27745 1 1 76 ASP HB3 H 74.005 -3.737 5.035 1.00 . A A . 72 ASP HB3 1 1
14 27746 1 1 76 ASP N N 71.279 -3.629 5.020 1.00 . A A . 72 ASP N 1 1
14 27747 1 1 76 ASP O O 73.206 -1.761 3.580 1.00 . A A . 72 ASP O 1 1
14 27748 1 1 76 ASP OD1 O 74.163 -1.237 6.712 1.00 . A A . 72 ASP OD1 1 1
14 27749 1 1 76 ASP OD2 O 75.511 -2.867 7.117 1.00 . A A . 72 ASP OD2 1 1
14 27750 1 1 77 LEU C C 72.221 2.058 4.664 1.00 . A A . 73 LEU C 1 1
14 27751 1 1 77 LEU CA C 72.122 0.755 3.901 1.00 . A A . 73 LEU CA 1 1
14 27752 1 1 77 LEU CB C 70.964 0.842 2.910 1.00 . A A . 73 LEU CB 1 1
14 27753 1 1 77 LEU CD1 C 68.524 1.355 3.073 1.00 . A A . 73 LEU CD1 1 1
14 27754 1 1 77 LEU CD2 C 69.332 -0.994 3.339 1.00 . A A . 73 LEU CD2 1 1
14 27755 1 1 77 LEU CG C 69.655 0.476 3.610 1.00 . A A . 73 LEU CG 1 1
14 27756 1 1 77 LEU H H 71.373 -0.266 5.607 1.00 . A A . 73 LEU H 1 1
14 27757 1 1 77 LEU HA H 73.040 0.617 3.354 1.00 . A A . 73 LEU HA 1 1
14 27758 1 1 77 LEU HB2 H 70.897 1.852 2.535 1.00 . A A . 73 LEU HB2 1 1
14 27759 1 1 77 LEU HB3 H 71.137 0.161 2.091 1.00 . A A . 73 LEU HB3 1 1
14 27760 1 1 77 LEU HD11 H 67.635 1.200 3.666 1.00 . A A . 73 LEU HD11 1 1
14 27761 1 1 77 LEU HD12 H 68.321 1.093 2.045 1.00 . A A . 73 LEU HD12 1 1
14 27762 1 1 77 LEU HD13 H 68.816 2.394 3.128 1.00 . A A . 73 LEU HD13 1 1
14 27763 1 1 77 LEU HD21 H 70.239 -1.519 3.076 1.00 . A A . 73 LEU HD21 1 1
14 27764 1 1 77 LEU HD22 H 68.628 -1.063 2.522 1.00 . A A . 73 LEU HD22 1 1
14 27765 1 1 77 LEU HD23 H 68.902 -1.438 4.224 1.00 . A A . 73 LEU HD23 1 1
14 27766 1 1 77 LEU HG H 69.759 0.634 4.673 1.00 . A A . 73 LEU HG 1 1
14 27767 1 1 77 LEU N N 71.931 -0.376 4.808 1.00 . A A . 73 LEU N 1 1
14 27768 1 1 77 LEU O O 71.496 2.290 5.626 1.00 . A A . 73 LEU O 1 1
14 27769 1 1 78 ILE C C 72.229 5.150 4.515 1.00 . A A . 74 ILE C 1 1
14 27770 1 1 78 ILE CA C 73.344 4.185 4.849 1.00 . A A . 74 ILE CA 1 1
14 27771 1 1 78 ILE CB C 74.678 4.758 4.391 1.00 . A A . 74 ILE CB 1 1
14 27772 1 1 78 ILE CD1 C 77.097 4.227 4.187 1.00 . A A . 74 ILE CD1 1 1
14 27773 1 1 78 ILE CG1 C 75.790 3.833 4.865 1.00 . A A . 74 ILE CG1 1 1
14 27774 1 1 78 ILE CG2 C 74.892 6.149 4.992 1.00 . A A . 74 ILE CG2 1 1
14 27775 1 1 78 ILE H H 73.675 2.659 3.445 1.00 . A A . 74 ILE H 1 1
14 27776 1 1 78 ILE HA H 73.374 4.040 5.912 1.00 . A A . 74 ILE HA 1 1
14 27777 1 1 78 ILE HB H 74.694 4.823 3.313 1.00 . A A . 74 ILE HB 1 1
14 27778 1 1 78 ILE HD11 H 77.907 3.660 4.615 1.00 . A A . 74 ILE HD11 1 1
14 27779 1 1 78 ILE HD12 H 77.275 5.283 4.335 1.00 . A A . 74 ILE HD12 1 1
14 27780 1 1 78 ILE HD13 H 77.026 4.015 3.130 1.00 . A A . 74 ILE HD13 1 1
14 27781 1 1 78 ILE HG12 H 75.895 3.925 5.934 1.00 . A A . 74 ILE HG12 1 1
14 27782 1 1 78 ILE HG13 H 75.546 2.813 4.610 1.00 . A A . 74 ILE HG13 1 1
14 27783 1 1 78 ILE HG21 H 74.048 6.780 4.776 1.00 . A A . 74 ILE HG21 1 1
14 27784 1 1 78 ILE HG22 H 75.779 6.586 4.561 1.00 . A A . 74 ILE HG22 1 1
14 27785 1 1 78 ILE HG23 H 75.017 6.063 6.066 1.00 . A A . 74 ILE HG23 1 1
14 27786 1 1 78 ILE N N 73.130 2.904 4.216 1.00 . A A . 74 ILE N 1 1
14 27787 1 1 78 ILE O O 71.819 5.274 3.361 1.00 . A A . 74 ILE O 1 1
14 27788 1 1 79 ILE C C 71.194 8.215 5.628 1.00 . A A . 75 ILE C 1 1
14 27789 1 1 79 ILE CA C 70.686 6.807 5.343 1.00 . A A . 75 ILE CA 1 1
14 27790 1 1 79 ILE CB C 69.517 6.482 6.261 1.00 . A A . 75 ILE CB 1 1
14 27791 1 1 79 ILE CD1 C 68.919 4.628 4.659 1.00 . A A . 75 ILE CD1 1 1
14 27792 1 1 79 ILE CG1 C 69.162 4.997 6.125 1.00 . A A . 75 ILE CG1 1 1
14 27793 1 1 79 ILE CG2 C 68.308 7.350 5.900 1.00 . A A . 75 ILE CG2 1 1
14 27794 1 1 79 ILE H H 72.126 5.701 6.436 1.00 . A A . 75 ILE H 1 1
14 27795 1 1 79 ILE HA H 70.353 6.762 4.319 1.00 . A A . 75 ILE HA 1 1
14 27796 1 1 79 ILE HB H 69.806 6.683 7.278 1.00 . A A . 75 ILE HB 1 1
14 27797 1 1 79 ILE HD11 H 68.681 5.516 4.097 1.00 . A A . 75 ILE HD11 1 1
14 27798 1 1 79 ILE HD12 H 68.097 3.932 4.597 1.00 . A A . 75 ILE HD12 1 1
14 27799 1 1 79 ILE HD13 H 69.811 4.173 4.253 1.00 . A A . 75 ILE HD13 1 1
14 27800 1 1 79 ILE HG12 H 69.977 4.405 6.508 1.00 . A A . 75 ILE HG12 1 1
14 27801 1 1 79 ILE HG13 H 68.271 4.791 6.695 1.00 . A A . 75 ILE HG13 1 1
14 27802 1 1 79 ILE HG21 H 67.851 6.979 4.996 1.00 . A A . 75 ILE HG21 1 1
14 27803 1 1 79 ILE HG22 H 68.629 8.369 5.749 1.00 . A A . 75 ILE HG22 1 1
14 27804 1 1 79 ILE HG23 H 67.589 7.317 6.706 1.00 . A A . 75 ILE HG23 1 1
14 27805 1 1 79 ILE N N 71.750 5.841 5.538 1.00 . A A . 75 ILE N 1 1
14 27806 1 1 79 ILE O O 71.630 8.524 6.739 1.00 . A A . 75 ILE O 1 1
14 27807 1 1 80 PHE C C 70.529 11.294 5.439 1.00 . A A . 76 PHE C 1 1
14 27808 1 1 80 PHE CA C 71.578 10.446 4.723 1.00 . A A . 76 PHE CA 1 1
14 27809 1 1 80 PHE CB C 71.858 11.029 3.334 1.00 . A A . 76 PHE CB 1 1
14 27810 1 1 80 PHE CD1 C 73.036 9.270 1.962 1.00 . A A . 76 PHE CD1 1 1
14 27811 1 1 80 PHE CD2 C 74.356 10.986 3.052 1.00 . A A . 76 PHE CD2 1 1
14 27812 1 1 80 PHE CE1 C 74.204 8.704 1.438 1.00 . A A . 76 PHE CE1 1 1
14 27813 1 1 80 PHE CE2 C 75.524 10.422 2.531 1.00 . A A . 76 PHE CE2 1 1
14 27814 1 1 80 PHE CG C 73.113 10.412 2.769 1.00 . A A . 76 PHE CG 1 1
14 27815 1 1 80 PHE CZ C 75.448 9.281 1.723 1.00 . A A . 76 PHE CZ 1 1
14 27816 1 1 80 PHE H H 70.770 8.737 3.755 1.00 . A A . 76 PHE H 1 1
14 27817 1 1 80 PHE HA H 72.492 10.465 5.296 1.00 . A A . 76 PHE HA 1 1
14 27818 1 1 80 PHE HB2 H 71.030 10.815 2.678 1.00 . A A . 76 PHE HB2 1 1
14 27819 1 1 80 PHE HB3 H 71.986 12.097 3.409 1.00 . A A . 76 PHE HB3 1 1
14 27820 1 1 80 PHE HD1 H 72.075 8.826 1.743 1.00 . A A . 76 PHE HD1 1 1
14 27821 1 1 80 PHE HD2 H 74.412 11.866 3.676 1.00 . A A . 76 PHE HD2 1 1
14 27822 1 1 80 PHE HE1 H 74.146 7.826 0.814 1.00 . A A . 76 PHE HE1 1 1
14 27823 1 1 80 PHE HE2 H 76.483 10.866 2.750 1.00 . A A . 76 PHE HE2 1 1
14 27824 1 1 80 PHE HZ H 76.351 8.846 1.319 1.00 . A A . 76 PHE HZ 1 1
14 27825 1 1 80 PHE N N 71.131 9.058 4.608 1.00 . A A . 76 PHE N 1 1
14 27826 1 1 80 PHE O O 69.367 10.904 5.539 1.00 . A A . 76 PHE O 1 1
14 27827 1 1 81 PRO C C 68.746 13.665 5.802 1.00 . A A . 77 PRO C 1 1
14 27828 1 1 81 PRO CA C 69.953 13.330 6.665 1.00 . A A . 77 PRO CA 1 1
14 27829 1 1 81 PRO CB C 70.777 14.588 6.947 1.00 . A A . 77 PRO CB 1 1
14 27830 1 1 81 PRO CD C 72.265 13.009 5.914 1.00 . A A . 77 PRO CD 1 1
14 27831 1 1 81 PRO CG C 72.187 14.117 6.965 1.00 . A A . 77 PRO CG 1 1
14 27832 1 1 81 PRO HA H 69.643 12.883 7.595 1.00 . A A . 77 PRO HA 1 1
14 27833 1 1 81 PRO HB2 H 70.627 15.318 6.162 1.00 . A A . 77 PRO HB2 1 1
14 27834 1 1 81 PRO HB3 H 70.513 15.004 7.906 1.00 . A A . 77 PRO HB3 1 1
14 27835 1 1 81 PRO HD2 H 72.487 13.423 4.940 1.00 . A A . 77 PRO HD2 1 1
14 27836 1 1 81 PRO HD3 H 72.996 12.266 6.194 1.00 . A A . 77 PRO HD3 1 1
14 27837 1 1 81 PRO HG2 H 72.856 14.930 6.714 1.00 . A A . 77 PRO HG2 1 1
14 27838 1 1 81 PRO HG3 H 72.427 13.717 7.932 1.00 . A A . 77 PRO HG3 1 1
14 27839 1 1 81 PRO N N 70.908 12.436 5.949 1.00 . A A . 77 PRO N 1 1
14 27840 1 1 81 PRO O O 68.887 14.072 4.649 1.00 . A A . 77 PRO O 1 1
14 27841 1 1 82 ASP C C 66.186 12.905 4.409 1.00 . A A . 78 ASP C 1 1
14 27842 1 1 82 ASP CA C 66.320 13.775 5.662 1.00 . A A . 78 ASP CA 1 1
14 27843 1 1 82 ASP CB C 66.273 15.254 5.266 1.00 . A A . 78 ASP CB 1 1
14 27844 1 1 82 ASP CG C 66.399 16.133 6.507 1.00 . A A . 78 ASP CG 1 1
14 27845 1 1 82 ASP H H 67.530 13.153 7.295 1.00 . A A . 78 ASP H 1 1
14 27846 1 1 82 ASP HA H 65.487 13.567 6.317 1.00 . A A . 78 ASP HA 1 1
14 27847 1 1 82 ASP HB2 H 67.084 15.473 4.589 1.00 . A A . 78 ASP HB2 1 1
14 27848 1 1 82 ASP HB3 H 65.334 15.464 4.777 1.00 . A A . 78 ASP HB3 1 1
14 27849 1 1 82 ASP N N 67.564 13.489 6.374 1.00 . A A . 78 ASP N 1 1
14 27850 1 1 82 ASP O O 65.315 13.144 3.573 1.00 . A A . 78 ASP O 1 1
14 27851 1 1 82 ASP OD1 O 65.712 15.860 7.477 1.00 . A A . 78 ASP OD1 1 1
14 27852 1 1 82 ASP OD2 O 67.185 17.066 6.471 1.00 . A A . 78 ASP OD2 1 1
14 27853 1 1 83 ASP C C 65.671 10.248 3.120 1.00 . A A . 79 ASP C 1 1
14 27854 1 1 83 ASP CA C 66.985 10.999 3.133 1.00 . A A . 79 ASP CA 1 1
14 27855 1 1 83 ASP CB C 68.150 10.008 3.165 1.00 . A A . 79 ASP CB 1 1
14 27856 1 1 83 ASP CG C 68.215 9.219 1.860 1.00 . A A . 79 ASP CG 1 1
14 27857 1 1 83 ASP H H 67.710 11.730 4.977 1.00 . A A . 79 ASP H 1 1
14 27858 1 1 83 ASP HA H 67.049 11.588 2.235 1.00 . A A . 79 ASP HA 1 1
14 27859 1 1 83 ASP HB2 H 69.072 10.550 3.299 1.00 . A A . 79 ASP HB2 1 1
14 27860 1 1 83 ASP HB3 H 68.014 9.325 3.989 1.00 . A A . 79 ASP HB3 1 1
14 27861 1 1 83 ASP N N 67.040 11.890 4.285 1.00 . A A . 79 ASP N 1 1
14 27862 1 1 83 ASP O O 65.103 9.995 2.064 1.00 . A A . 79 ASP O 1 1
14 27863 1 1 83 ASP OD1 O 67.299 9.343 1.065 1.00 . A A . 79 ASP OD1 1 1
14 27864 1 1 83 ASP OD2 O 69.185 8.502 1.674 1.00 . A A . 79 ASP OD2 1 1
14 27865 1 1 84 CYS C C 63.207 9.544 5.670 1.00 . A A . 80 CYS C 1 1
14 27866 1 1 84 CYS CA C 63.947 9.160 4.401 1.00 . A A . 80 CYS CA 1 1
14 27867 1 1 84 CYS CB C 64.215 7.660 4.412 1.00 . A A . 80 CYS CB 1 1
14 27868 1 1 84 CYS H H 65.695 10.113 5.114 1.00 . A A . 80 CYS H 1 1
14 27869 1 1 84 CYS HA H 63.332 9.398 3.556 1.00 . A A . 80 CYS HA 1 1
14 27870 1 1 84 CYS HB2 H 63.282 7.119 4.346 1.00 . A A . 80 CYS HB2 1 1
14 27871 1 1 84 CYS HB3 H 64.851 7.396 3.581 1.00 . A A . 80 CYS HB3 1 1
14 27872 1 1 84 CYS HG H 64.997 8.041 6.505 1.00 . A A . 80 CYS HG 1 1
14 27873 1 1 84 CYS N N 65.197 9.887 4.300 1.00 . A A . 80 CYS N 1 1
14 27874 1 1 84 CYS O O 63.775 10.125 6.596 1.00 . A A . 80 CYS O 1 1
14 27875 1 1 84 CYS SG S 65.039 7.255 5.956 1.00 . A A . 80 CYS SG 1 1
14 27876 1 1 85 GLU C C 60.466 8.253 7.417 1.00 . A A . 81 GLU C 1 1
14 27877 1 1 85 GLU CA C 61.079 9.517 6.828 1.00 . A A . 81 GLU CA 1 1
14 27878 1 1 85 GLU CB C 59.985 10.499 6.396 1.00 . A A . 81 GLU CB 1 1
14 27879 1 1 85 GLU CD C 57.607 11.178 6.699 1.00 . A A . 81 GLU CD 1 1
14 27880 1 1 85 GLU CG C 58.635 10.086 6.965 1.00 . A A . 81 GLU CG 1 1
14 27881 1 1 85 GLU H H 61.551 8.766 4.915 1.00 . A A . 81 GLU H 1 1
14 27882 1 1 85 GLU HA H 61.679 9.989 7.586 1.00 . A A . 81 GLU HA 1 1
14 27883 1 1 85 GLU HB2 H 60.231 11.482 6.765 1.00 . A A . 81 GLU HB2 1 1
14 27884 1 1 85 GLU HB3 H 59.926 10.522 5.319 1.00 . A A . 81 GLU HB3 1 1
14 27885 1 1 85 GLU HG2 H 58.315 9.173 6.485 1.00 . A A . 81 GLU HG2 1 1
14 27886 1 1 85 GLU HG3 H 58.725 9.934 8.027 1.00 . A A . 81 GLU HG3 1 1
14 27887 1 1 85 GLU N N 61.930 9.215 5.691 1.00 . A A . 81 GLU N 1 1
14 27888 1 1 85 GLU O O 59.905 7.423 6.701 1.00 . A A . 81 GLU O 1 1
14 27889 1 1 85 GLU OE1 O 57.685 11.793 5.649 1.00 . A A . 81 GLU OE1 1 1
14 27890 1 1 85 GLU OE2 O 56.757 11.387 7.549 1.00 . A A . 81 GLU OE2 1 1
14 27891 1 1 86 PHE C C 58.700 7.390 10.085 1.00 . A A . 82 PHE C 1 1
14 27892 1 1 86 PHE CA C 60.019 6.982 9.441 1.00 . A A . 82 PHE CA 1 1
14 27893 1 1 86 PHE CB C 61.006 6.505 10.514 1.00 . A A . 82 PHE CB 1 1
14 27894 1 1 86 PHE CD1 C 60.615 4.059 10.139 1.00 . A A . 82 PHE CD1 1 1
14 27895 1 1 86 PHE CD2 C 60.160 4.973 12.339 1.00 . A A . 82 PHE CD2 1 1
14 27896 1 1 86 PHE CE1 C 60.218 2.798 10.578 1.00 . A A . 82 PHE CE1 1 1
14 27897 1 1 86 PHE CE2 C 59.765 3.706 12.781 1.00 . A A . 82 PHE CE2 1 1
14 27898 1 1 86 PHE CG C 60.584 5.148 11.013 1.00 . A A . 82 PHE CG 1 1
14 27899 1 1 86 PHE CZ C 59.792 2.617 11.900 1.00 . A A . 82 PHE CZ 1 1
14 27900 1 1 86 PHE H H 61.021 8.834 9.246 1.00 . A A . 82 PHE H 1 1
14 27901 1 1 86 PHE HA H 59.835 6.180 8.739 1.00 . A A . 82 PHE HA 1 1
14 27902 1 1 86 PHE HB2 H 61.996 6.440 10.093 1.00 . A A . 82 PHE HB2 1 1
14 27903 1 1 86 PHE HB3 H 61.010 7.202 11.335 1.00 . A A . 82 PHE HB3 1 1
14 27904 1 1 86 PHE HD1 H 60.948 4.195 9.121 1.00 . A A . 82 PHE HD1 1 1
14 27905 1 1 86 PHE HD2 H 60.146 5.811 13.025 1.00 . A A . 82 PHE HD2 1 1
14 27906 1 1 86 PHE HE1 H 60.245 1.964 9.895 1.00 . A A . 82 PHE HE1 1 1
14 27907 1 1 86 PHE HE2 H 59.436 3.568 13.800 1.00 . A A . 82 PHE HE2 1 1
14 27908 1 1 86 PHE HZ H 59.484 1.640 12.240 1.00 . A A . 82 PHE HZ 1 1
14 27909 1 1 86 PHE N N 60.572 8.130 8.736 1.00 . A A . 82 PHE N 1 1
14 27910 1 1 86 PHE O O 58.665 8.289 10.924 1.00 . A A . 82 PHE O 1 1
14 27911 1 1 87 LYS C C 55.391 5.893 10.343 1.00 . A A . 83 LYS C 1 1
14 27912 1 1 87 LYS CA C 56.297 7.109 10.197 1.00 . A A . 83 LYS CA 1 1
14 27913 1 1 87 LYS CB C 55.627 8.123 9.268 1.00 . A A . 83 LYS CB 1 1
14 27914 1 1 87 LYS CD C 54.527 8.499 7.061 1.00 . A A . 83 LYS CD 1 1
14 27915 1 1 87 LYS CE C 53.974 7.826 5.804 1.00 . A A . 83 LYS CE 1 1
14 27916 1 1 87 LYS CG C 55.214 7.458 7.950 1.00 . A A . 83 LYS CG 1 1
14 27917 1 1 87 LYS H H 57.689 6.062 8.971 1.00 . A A . 83 LYS H 1 1
14 27918 1 1 87 LYS HA H 56.425 7.566 11.167 1.00 . A A . 83 LYS HA 1 1
14 27919 1 1 87 LYS HB2 H 54.754 8.528 9.751 1.00 . A A . 83 LYS HB2 1 1
14 27920 1 1 87 LYS HB3 H 56.326 8.917 9.054 1.00 . A A . 83 LYS HB3 1 1
14 27921 1 1 87 LYS HD2 H 53.716 8.957 7.610 1.00 . A A . 83 LYS HD2 1 1
14 27922 1 1 87 LYS HD3 H 55.242 9.257 6.778 1.00 . A A . 83 LYS HD3 1 1
14 27923 1 1 87 LYS HE2 H 53.326 7.010 6.088 1.00 . A A . 83 LYS HE2 1 1
14 27924 1 1 87 LYS HE3 H 53.412 8.546 5.228 1.00 . A A . 83 LYS HE3 1 1
14 27925 1 1 87 LYS HG2 H 56.092 7.075 7.449 1.00 . A A . 83 LYS HG2 1 1
14 27926 1 1 87 LYS HG3 H 54.527 6.649 8.145 1.00 . A A . 83 LYS HG3 1 1
14 27927 1 1 87 LYS HZ1 H 55.223 7.903 4.144 1.00 . A A . 83 LYS HZ1 1 1
14 27928 1 1 87 LYS HZ2 H 54.881 6.330 4.676 1.00 . A A . 83 LYS HZ2 1 1
14 27929 1 1 87 LYS HZ3 H 55.972 7.304 5.540 1.00 . A A . 83 LYS HZ3 1 1
14 27930 1 1 87 LYS N N 57.611 6.754 9.665 1.00 . A A . 83 LYS N 1 1
14 27931 1 1 87 LYS NZ N 55.098 7.301 4.979 1.00 . A A . 83 LYS NZ 1 1
14 27932 1 1 87 LYS O O 55.701 4.818 9.852 1.00 . A A . 83 LYS O 1 1
14 27933 1 1 88 ARG C C 52.245 5.028 10.107 1.00 . A A . 84 ARG C 1 1
14 27934 1 1 88 ARG CA C 53.307 4.992 11.201 1.00 . A A . 84 ARG CA 1 1
14 27935 1 1 88 ARG CB C 52.649 5.083 12.577 1.00 . A A . 84 ARG CB 1 1
14 27936 1 1 88 ARG CD C 51.090 6.361 14.021 1.00 . A A . 84 ARG CD 1 1
14 27937 1 1 88 ARG CG C 51.683 6.265 12.620 1.00 . A A . 84 ARG CG 1 1
14 27938 1 1 88 ARG CZ C 51.895 6.768 16.287 1.00 . A A . 84 ARG CZ 1 1
14 27939 1 1 88 ARG H H 54.054 6.964 11.380 1.00 . A A . 84 ARG H 1 1
14 27940 1 1 88 ARG HA H 53.836 4.058 11.135 1.00 . A A . 84 ARG HA 1 1
14 27941 1 1 88 ARG HB2 H 52.107 4.170 12.775 1.00 . A A . 84 ARG HB2 1 1
14 27942 1 1 88 ARG HB3 H 53.411 5.216 13.332 1.00 . A A . 84 ARG HB3 1 1
14 27943 1 1 88 ARG HD2 H 50.313 7.111 14.034 1.00 . A A . 84 ARG HD2 1 1
14 27944 1 1 88 ARG HD3 H 50.668 5.404 14.294 1.00 . A A . 84 ARG HD3 1 1
14 27945 1 1 88 ARG HE H 53.025 6.941 14.645 1.00 . A A . 84 ARG HE 1 1
14 27946 1 1 88 ARG HG2 H 52.215 7.174 12.387 1.00 . A A . 84 ARG HG2 1 1
14 27947 1 1 88 ARG HG3 H 50.888 6.115 11.907 1.00 . A A . 84 ARG HG3 1 1
14 27948 1 1 88 ARG HH11 H 49.967 6.223 16.156 1.00 . A A . 84 ARG HH11 1 1
14 27949 1 1 88 ARG HH12 H 50.554 6.518 17.754 1.00 . A A . 84 ARG HH12 1 1
14 27950 1 1 88 ARG HH21 H 53.763 7.327 16.737 1.00 . A A . 84 ARG HH21 1 1
14 27951 1 1 88 ARG HH22 H 52.693 7.142 18.085 1.00 . A A . 84 ARG HH22 1 1
14 27952 1 1 88 ARG N N 54.260 6.078 11.015 1.00 . A A . 84 ARG N 1 1
14 27953 1 1 88 ARG NE N 52.129 6.725 14.978 1.00 . A A . 84 ARG NE 1 1
14 27954 1 1 88 ARG NH1 N 50.713 6.479 16.768 1.00 . A A . 84 ARG NH1 1 1
14 27955 1 1 88 ARG NH2 N 52.859 7.104 17.100 1.00 . A A . 84 ARG NH2 1 1
14 27956 1 1 88 ARG O O 51.935 6.090 9.567 1.00 . A A . 84 ARG O 1 1
14 27957 1 1 89 VAL C C 49.329 3.376 9.358 1.00 . A A . 85 VAL C 1 1
14 27958 1 1 89 VAL CA C 50.666 3.785 8.746 1.00 . A A . 85 VAL CA 1 1
14 27959 1 1 89 VAL CB C 51.049 2.735 7.701 1.00 . A A . 85 VAL CB 1 1
14 27960 1 1 89 VAL CG1 C 50.066 2.798 6.528 1.00 . A A . 85 VAL CG1 1 1
14 27961 1 1 89 VAL CG2 C 52.467 3.002 7.197 1.00 . A A . 85 VAL CG2 1 1
14 27962 1 1 89 VAL H H 51.979 3.053 10.250 1.00 . A A . 85 VAL H 1 1
14 27963 1 1 89 VAL HA H 50.574 4.743 8.257 1.00 . A A . 85 VAL HA 1 1
14 27964 1 1 89 VAL HB H 50.998 1.750 8.150 1.00 . A A . 85 VAL HB 1 1
14 27965 1 1 89 VAL HG11 H 50.522 2.356 5.652 1.00 . A A . 85 VAL HG11 1 1
14 27966 1 1 89 VAL HG12 H 49.816 3.827 6.322 1.00 . A A . 85 VAL HG12 1 1
14 27967 1 1 89 VAL HG13 H 49.169 2.251 6.779 1.00 . A A . 85 VAL HG13 1 1
14 27968 1 1 89 VAL HG21 H 52.536 2.731 6.153 1.00 . A A . 85 VAL HG21 1 1
14 27969 1 1 89 VAL HG22 H 53.170 2.413 7.768 1.00 . A A . 85 VAL HG22 1 1
14 27970 1 1 89 VAL HG23 H 52.699 4.050 7.314 1.00 . A A . 85 VAL HG23 1 1
14 27971 1 1 89 VAL N N 51.693 3.865 9.784 1.00 . A A . 85 VAL N 1 1
14 27972 1 1 89 VAL O O 49.040 2.185 9.473 1.00 . A A . 85 VAL O 1 1
14 27973 1 1 90 PRO C C 46.139 3.661 9.276 1.00 . A A . 86 PRO C 1 1
14 27974 1 1 90 PRO CA C 47.177 4.002 10.342 1.00 . A A . 86 PRO CA 1 1
14 27975 1 1 90 PRO CB C 46.813 5.292 11.078 1.00 . A A . 86 PRO CB 1 1
14 27976 1 1 90 PRO CD C 48.735 5.772 9.672 1.00 . A A . 86 PRO CD 1 1
14 27977 1 1 90 PRO CG C 47.484 6.383 10.311 1.00 . A A . 86 PRO CG 1 1
14 27978 1 1 90 PRO HA H 47.266 3.195 11.050 1.00 . A A . 86 PRO HA 1 1
14 27979 1 1 90 PRO HB2 H 45.741 5.433 11.079 1.00 . A A . 86 PRO HB2 1 1
14 27980 1 1 90 PRO HB3 H 47.189 5.265 12.088 1.00 . A A . 86 PRO HB3 1 1
14 27981 1 1 90 PRO HD2 H 48.826 6.092 8.643 1.00 . A A . 86 PRO HD2 1 1
14 27982 1 1 90 PRO HD3 H 49.617 6.037 10.234 1.00 . A A . 86 PRO HD3 1 1
14 27983 1 1 90 PRO HG2 H 46.818 6.759 9.546 1.00 . A A . 86 PRO HG2 1 1
14 27984 1 1 90 PRO HG3 H 47.769 7.181 10.978 1.00 . A A . 86 PRO HG3 1 1
14 27985 1 1 90 PRO N N 48.503 4.317 9.746 1.00 . A A . 86 PRO N 1 1
14 27986 1 1 90 PRO O O 45.114 4.333 9.152 1.00 . A A . 86 PRO O 1 1
14 27987 1 1 91 GLN C C 44.880 0.820 7.818 1.00 . A A . 87 GLN C 1 1
14 27988 1 1 91 GLN CA C 45.485 2.173 7.471 1.00 . A A . 87 GLN CA 1 1
14 27989 1 1 91 GLN CB C 46.210 2.085 6.129 1.00 . A A . 87 GLN CB 1 1
14 27990 1 1 91 GLN CD C 47.356 3.429 4.356 1.00 . A A . 87 GLN CD 1 1
14 27991 1 1 91 GLN CG C 46.621 3.490 5.688 1.00 . A A . 87 GLN CG 1 1
14 27992 1 1 91 GLN H H 47.235 2.100 8.663 1.00 . A A . 87 GLN H 1 1
14 27993 1 1 91 GLN HA H 44.690 2.898 7.389 1.00 . A A . 87 GLN HA 1 1
14 27994 1 1 91 GLN HB2 H 47.090 1.466 6.233 1.00 . A A . 87 GLN HB2 1 1
14 27995 1 1 91 GLN HB3 H 45.551 1.656 5.389 1.00 . A A . 87 GLN HB3 1 1
14 27996 1 1 91 GLN HE21 H 46.102 4.672 3.446 1.00 . A A . 87 GLN HE21 1 1
14 27997 1 1 91 GLN HE22 H 47.371 4.091 2.482 1.00 . A A . 87 GLN HE22 1 1
14 27998 1 1 91 GLN HG2 H 45.737 4.103 5.582 1.00 . A A . 87 GLN HG2 1 1
14 27999 1 1 91 GLN HG3 H 47.270 3.923 6.434 1.00 . A A . 87 GLN HG3 1 1
14 28000 1 1 91 GLN N N 46.408 2.603 8.514 1.00 . A A . 87 GLN N 1 1
14 28001 1 1 91 GLN NE2 N 46.906 4.121 3.344 1.00 . A A . 87 GLN NE2 1 1
14 28002 1 1 91 GLN O O 43.729 0.541 7.483 1.00 . A A . 87 GLN O 1 1
14 28003 1 1 91 GLN OE1 O 48.364 2.732 4.233 1.00 . A A . 87 GLN OE1 1 1
14 28004 1 1 92 CYS C C 45.213 -1.512 10.383 1.00 . A A . 88 CYS C 1 1
14 28005 1 1 92 CYS CA C 45.185 -1.343 8.871 1.00 . A A . 88 CYS CA 1 1
14 28006 1 1 92 CYS CB C 46.067 -2.412 8.228 1.00 . A A . 88 CYS CB 1 1
14 28007 1 1 92 CYS H H 46.583 0.255 8.723 1.00 . A A . 88 CYS H 1 1
14 28008 1 1 92 CYS HA H 44.177 -1.473 8.517 1.00 . A A . 88 CYS HA 1 1
14 28009 1 1 92 CYS HB2 H 46.129 -2.232 7.168 1.00 . A A . 88 CYS HB2 1 1
14 28010 1 1 92 CYS HB3 H 47.056 -2.370 8.660 1.00 . A A . 88 CYS HB3 1 1
14 28011 1 1 92 CYS HG H 44.546 -3.935 9.033 1.00 . A A . 88 CYS HG 1 1
14 28012 1 1 92 CYS N N 45.663 -0.018 8.489 1.00 . A A . 88 CYS N 1 1
14 28013 1 1 92 CYS O O 46.155 -2.084 10.932 1.00 . A A . 88 CYS O 1 1
14 28014 1 1 92 CYS SG S 45.350 -4.049 8.522 1.00 . A A . 88 CYS SG 1 1
14 28015 1 1 93 PRO C C 44.218 -2.613 12.994 1.00 . A A . 89 PRO C 1 1
14 28016 1 1 93 PRO CA C 44.122 -1.160 12.551 1.00 . A A . 89 PRO CA 1 1
14 28017 1 1 93 PRO CB C 42.746 -0.580 12.893 1.00 . A A . 89 PRO CB 1 1
14 28018 1 1 93 PRO CD C 43.027 -0.339 10.517 1.00 . A A . 89 PRO CD 1 1
14 28019 1 1 93 PRO CG C 42.406 0.314 11.749 1.00 . A A . 89 PRO CG 1 1
14 28020 1 1 93 PRO HA H 44.893 -0.570 13.021 1.00 . A A . 89 PRO HA 1 1
14 28021 1 1 93 PRO HB2 H 42.018 -1.373 12.983 1.00 . A A . 89 PRO HB2 1 1
14 28022 1 1 93 PRO HB3 H 42.796 -0.008 13.807 1.00 . A A . 89 PRO HB3 1 1
14 28023 1 1 93 PRO HD2 H 42.335 -1.041 10.071 1.00 . A A . 89 PRO HD2 1 1
14 28024 1 1 93 PRO HD3 H 43.337 0.407 9.802 1.00 . A A . 89 PRO HD3 1 1
14 28025 1 1 93 PRO HG2 H 41.332 0.382 11.640 1.00 . A A . 89 PRO HG2 1 1
14 28026 1 1 93 PRO HG3 H 42.833 1.293 11.898 1.00 . A A . 89 PRO HG3 1 1
14 28027 1 1 93 PRO N N 44.200 -1.039 11.068 1.00 . A A . 89 PRO N 1 1
14 28028 1 1 93 PRO O O 43.502 -3.473 12.479 1.00 . A A . 89 PRO O 1 1
14 28029 1 1 94 SER C C 46.553 -4.240 15.354 1.00 . A A . 90 SER C 1 1
14 28030 1 1 94 SER CA C 45.304 -4.209 14.487 1.00 . A A . 90 SER CA 1 1
14 28031 1 1 94 SER CB C 45.466 -5.225 13.355 1.00 . A A . 90 SER CB 1 1
14 28032 1 1 94 SER H H 45.629 -2.125 14.318 1.00 . A A . 90 SER H 1 1
14 28033 1 1 94 SER HA H 44.450 -4.485 15.086 1.00 . A A . 90 SER HA 1 1
14 28034 1 1 94 SER HB2 H 46.008 -6.084 13.714 1.00 . A A . 90 SER HB2 1 1
14 28035 1 1 94 SER HB3 H 44.489 -5.538 13.012 1.00 . A A . 90 SER HB3 1 1
14 28036 1 1 94 SER HG H 45.622 -4.618 11.513 1.00 . A A . 90 SER HG 1 1
14 28037 1 1 94 SER N N 45.100 -2.865 13.955 1.00 . A A . 90 SER N 1 1
14 28038 1 1 94 SER O O 46.551 -4.818 16.441 1.00 . A A . 90 SER O 1 1
14 28039 1 1 94 SER OG O 46.191 -4.628 12.288 1.00 . A A . 90 SER OG 1 1
14 28040 1 1 95 GLY C C 49.624 -2.300 15.388 1.00 . A A . 91 GLY C 1 1
14 28041 1 1 95 GLY CA C 48.872 -3.601 15.614 1.00 . A A . 91 GLY CA 1 1
14 28042 1 1 95 GLY H H 47.573 -3.179 13.983 1.00 . A A . 91 GLY H 1 1
14 28043 1 1 95 GLY HA2 H 48.653 -3.708 16.667 1.00 . A A . 91 GLY HA2 1 1
14 28044 1 1 95 GLY HA3 H 49.493 -4.424 15.296 1.00 . A A . 91 GLY HA3 1 1
14 28045 1 1 95 GLY N N 47.623 -3.622 14.865 1.00 . A A . 91 GLY N 1 1
14 28046 1 1 95 GLY O O 49.032 -1.220 15.378 1.00 . A A . 91 GLY O 1 1
14 28047 1 1 96 ARG C C 52.610 -1.436 13.733 1.00 . A A . 92 ARG C 1 1
14 28048 1 1 96 ARG CA C 51.759 -1.236 14.980 1.00 . A A . 92 ARG CA 1 1
14 28049 1 1 96 ARG CB C 52.652 -0.933 16.199 1.00 . A A . 92 ARG CB 1 1
14 28050 1 1 96 ARG CD C 52.371 -2.972 17.660 1.00 . A A . 92 ARG CD 1 1
14 28051 1 1 96 ARG CG C 53.325 -2.205 16.740 1.00 . A A . 92 ARG CG 1 1
14 28052 1 1 96 ARG CZ C 52.479 -4.340 19.680 1.00 . A A . 92 ARG CZ 1 1
14 28053 1 1 96 ARG H H 51.349 -3.299 15.228 1.00 . A A . 92 ARG H 1 1
14 28054 1 1 96 ARG HA H 51.108 -0.390 14.815 1.00 . A A . 92 ARG HA 1 1
14 28055 1 1 96 ARG HB2 H 53.417 -0.228 15.908 1.00 . A A . 92 ARG HB2 1 1
14 28056 1 1 96 ARG HB3 H 52.046 -0.494 16.979 1.00 . A A . 92 ARG HB3 1 1
14 28057 1 1 96 ARG HD2 H 51.645 -2.290 18.072 1.00 . A A . 92 ARG HD2 1 1
14 28058 1 1 96 ARG HD3 H 51.861 -3.727 17.077 1.00 . A A . 92 ARG HD3 1 1
14 28059 1 1 96 ARG HE H 54.076 -3.516 18.793 1.00 . A A . 92 ARG HE 1 1
14 28060 1 1 96 ARG HG2 H 53.615 -2.840 15.917 1.00 . A A . 92 ARG HG2 1 1
14 28061 1 1 96 ARG HG3 H 54.204 -1.923 17.300 1.00 . A A . 92 ARG HG3 1 1
14 28062 1 1 96 ARG HH11 H 50.638 -4.092 18.918 1.00 . A A . 92 ARG HH11 1 1
14 28063 1 1 96 ARG HH12 H 50.732 -5.053 20.352 1.00 . A A . 92 ARG HH12 1 1
14 28064 1 1 96 ARG HH21 H 54.162 -4.767 20.678 1.00 . A A . 92 ARG HH21 1 1
14 28065 1 1 96 ARG HH22 H 52.708 -5.433 21.342 1.00 . A A . 92 ARG HH22 1 1
14 28066 1 1 96 ARG N N 50.933 -2.410 15.209 1.00 . A A . 92 ARG N 1 1
14 28067 1 1 96 ARG NE N 53.103 -3.615 18.747 1.00 . A A . 92 ARG NE 1 1
14 28068 1 1 96 ARG NH1 N 51.181 -4.506 19.646 1.00 . A A . 92 ARG NH1 1 1
14 28069 1 1 96 ARG NH2 N 53.170 -4.889 20.642 1.00 . A A . 92 ARG NH2 1 1
14 28070 1 1 96 ARG O O 53.562 -2.217 13.725 1.00 . A A . 92 ARG O 1 1
14 28071 1 1 97 VAL C C 53.566 0.507 11.020 1.00 . A A . 93 VAL C 1 1
14 28072 1 1 97 VAL CA C 52.958 -0.830 11.411 1.00 . A A . 93 VAL CA 1 1
14 28073 1 1 97 VAL CB C 52.006 -1.311 10.316 1.00 . A A . 93 VAL CB 1 1
14 28074 1 1 97 VAL CG1 C 52.717 -1.253 8.962 1.00 . A A . 93 VAL CG1 1 1
14 28075 1 1 97 VAL CG2 C 51.594 -2.758 10.603 1.00 . A A . 93 VAL CG2 1 1
14 28076 1 1 97 VAL H H 51.470 -0.131 12.740 1.00 . A A . 93 VAL H 1 1
14 28077 1 1 97 VAL HA H 53.754 -1.553 11.516 1.00 . A A . 93 VAL HA 1 1
14 28078 1 1 97 VAL HB H 51.124 -0.685 10.298 1.00 . A A . 93 VAL HB 1 1
14 28079 1 1 97 VAL HG11 H 52.400 -0.368 8.427 1.00 . A A . 93 VAL HG11 1 1
14 28080 1 1 97 VAL HG12 H 52.469 -2.130 8.385 1.00 . A A . 93 VAL HG12 1 1
14 28081 1 1 97 VAL HG13 H 53.785 -1.214 9.118 1.00 . A A . 93 VAL HG13 1 1
14 28082 1 1 97 VAL HG21 H 51.708 -2.961 11.659 1.00 . A A . 93 VAL HG21 1 1
14 28083 1 1 97 VAL HG22 H 52.223 -3.431 10.039 1.00 . A A . 93 VAL HG22 1 1
14 28084 1 1 97 VAL HG23 H 50.563 -2.904 10.318 1.00 . A A . 93 VAL HG23 1 1
14 28085 1 1 97 VAL N N 52.243 -0.729 12.674 1.00 . A A . 93 VAL N 1 1
14 28086 1 1 97 VAL O O 52.885 1.533 10.984 1.00 . A A . 93 VAL O 1 1
14 28087 1 1 98 TYR C C 56.078 1.576 8.911 1.00 . A A . 94 TYR C 1 1
14 28088 1 1 98 TYR CA C 55.575 1.687 10.341 1.00 . A A . 94 TYR CA 1 1
14 28089 1 1 98 TYR CB C 56.752 1.933 11.283 1.00 . A A . 94 TYR CB 1 1
14 28090 1 1 98 TYR CD1 C 56.072 1.224 13.603 1.00 . A A . 94 TYR CD1 1 1
14 28091 1 1 98 TYR CD2 C 55.926 3.570 13.010 1.00 . A A . 94 TYR CD2 1 1
14 28092 1 1 98 TYR CE1 C 55.600 1.519 14.887 1.00 . A A . 94 TYR CE1 1 1
14 28093 1 1 98 TYR CE2 C 55.452 3.866 14.293 1.00 . A A . 94 TYR CE2 1 1
14 28094 1 1 98 TYR CG C 56.236 2.249 12.665 1.00 . A A . 94 TYR CG 1 1
14 28095 1 1 98 TYR CZ C 55.291 2.841 15.233 1.00 . A A . 94 TYR CZ 1 1
14 28096 1 1 98 TYR H H 55.343 -0.370 10.785 1.00 . A A . 94 TYR H 1 1
14 28097 1 1 98 TYR HA H 54.901 2.523 10.402 1.00 . A A . 94 TYR HA 1 1
14 28098 1 1 98 TYR HB2 H 57.371 1.047 11.323 1.00 . A A . 94 TYR HB2 1 1
14 28099 1 1 98 TYR HB3 H 57.336 2.764 10.918 1.00 . A A . 94 TYR HB3 1 1
14 28100 1 1 98 TYR HD1 H 56.312 0.205 13.337 1.00 . A A . 94 TYR HD1 1 1
14 28101 1 1 98 TYR HD2 H 56.050 4.361 12.284 1.00 . A A . 94 TYR HD2 1 1
14 28102 1 1 98 TYR HE1 H 55.472 0.728 15.611 1.00 . A A . 94 TYR HE1 1 1
14 28103 1 1 98 TYR HE2 H 55.213 4.885 14.560 1.00 . A A . 94 TYR HE2 1 1
14 28104 1 1 98 TYR HH H 53.875 3.009 16.504 1.00 . A A . 94 TYR HH 1 1
14 28105 1 1 98 TYR N N 54.859 0.481 10.730 1.00 . A A . 94 TYR N 1 1
14 28106 1 1 98 TYR O O 56.290 0.483 8.399 1.00 . A A . 94 TYR O 1 1
14 28107 1 1 98 TYR OH O 54.827 3.132 16.500 1.00 . A A . 94 TYR OH 1 1
14 28108 1 1 99 VAL C C 57.880 3.709 6.747 1.00 . A A . 95 VAL C 1 1
14 28109 1 1 99 VAL CA C 56.723 2.734 6.892 1.00 . A A . 95 VAL CA 1 1
14 28110 1 1 99 VAL CB C 55.576 3.152 5.973 1.00 . A A . 95 VAL CB 1 1
14 28111 1 1 99 VAL CG1 C 55.096 4.551 6.371 1.00 . A A . 95 VAL CG1 1 1
14 28112 1 1 99 VAL CG2 C 56.050 3.174 4.516 1.00 . A A . 95 VAL CG2 1 1
14 28113 1 1 99 VAL H H 56.067 3.561 8.712 1.00 . A A . 95 VAL H 1 1
14 28114 1 1 99 VAL HA H 57.051 1.740 6.616 1.00 . A A . 95 VAL HA 1 1
14 28115 1 1 99 VAL HB H 54.765 2.446 6.079 1.00 . A A . 95 VAL HB 1 1
14 28116 1 1 99 VAL HG11 H 55.891 5.266 6.209 1.00 . A A . 95 VAL HG11 1 1
14 28117 1 1 99 VAL HG12 H 54.817 4.555 7.414 1.00 . A A . 95 VAL HG12 1 1
14 28118 1 1 99 VAL HG13 H 54.241 4.823 5.769 1.00 . A A . 95 VAL HG13 1 1
14 28119 1 1 99 VAL HG21 H 56.303 2.172 4.206 1.00 . A A . 95 VAL HG21 1 1
14 28120 1 1 99 VAL HG22 H 56.917 3.811 4.425 1.00 . A A . 95 VAL HG22 1 1
14 28121 1 1 99 VAL HG23 H 55.259 3.556 3.887 1.00 . A A . 95 VAL HG23 1 1
14 28122 1 1 99 VAL N N 56.256 2.717 8.263 1.00 . A A . 95 VAL N 1 1
14 28123 1 1 99 VAL O O 57.865 4.799 7.320 1.00 . A A . 95 VAL O 1 1
14 28124 1 1 100 LEU C C 59.970 4.668 4.316 1.00 . A A . 96 LEU C 1 1
14 28125 1 1 100 LEU CA C 60.029 4.159 5.741 1.00 . A A . 96 LEU CA 1 1
14 28126 1 1 100 LEU CB C 61.306 3.343 5.955 1.00 . A A . 96 LEU CB 1 1
14 28127 1 1 100 LEU CD1 C 62.578 5.360 6.720 1.00 . A A . 96 LEU CD1 1 1
14 28128 1 1 100 LEU CD2 C 63.794 3.347 5.871 1.00 . A A . 96 LEU CD2 1 1
14 28129 1 1 100 LEU CG C 62.541 4.211 5.709 1.00 . A A . 96 LEU CG 1 1
14 28130 1 1 100 LEU H H 58.829 2.442 5.532 1.00 . A A . 96 LEU H 1 1
14 28131 1 1 100 LEU HA H 60.010 4.992 6.427 1.00 . A A . 96 LEU HA 1 1
14 28132 1 1 100 LEU HB2 H 61.326 2.969 6.967 1.00 . A A . 96 LEU HB2 1 1
14 28133 1 1 100 LEU HB3 H 61.314 2.511 5.266 1.00 . A A . 96 LEU HB3 1 1
14 28134 1 1 100 LEU HD11 H 62.386 6.293 6.214 1.00 . A A . 96 LEU HD11 1 1
14 28135 1 1 100 LEU HD12 H 63.552 5.396 7.187 1.00 . A A . 96 LEU HD12 1 1
14 28136 1 1 100 LEU HD13 H 61.823 5.198 7.477 1.00 . A A . 96 LEU HD13 1 1
14 28137 1 1 100 LEU HD21 H 63.539 2.308 5.704 1.00 . A A . 96 LEU HD21 1 1
14 28138 1 1 100 LEU HD22 H 64.185 3.465 6.870 1.00 . A A . 96 LEU HD22 1 1
14 28139 1 1 100 LEU HD23 H 64.539 3.655 5.153 1.00 . A A . 96 LEU HD23 1 1
14 28140 1 1 100 LEU HG H 62.505 4.614 4.707 1.00 . A A . 96 LEU HG 1 1
14 28141 1 1 100 LEU N N 58.876 3.315 5.970 1.00 . A A . 96 LEU N 1 1
14 28142 1 1 100 LEU O O 59.973 3.878 3.375 1.00 . A A . 96 LEU O 1 1
14 28143 1 1 101 LYS C C 61.087 7.325 2.507 1.00 . A A . 97 LYS C 1 1
14 28144 1 1 101 LYS CA C 59.828 6.550 2.811 1.00 . A A . 97 LYS CA 1 1
14 28145 1 1 101 LYS CB C 58.618 7.478 2.695 1.00 . A A . 97 LYS CB 1 1
14 28146 1 1 101 LYS CD C 57.361 9.335 3.778 1.00 . A A . 97 LYS CD 1 1
14 28147 1 1 101 LYS CE C 57.889 10.563 3.032 1.00 . A A . 97 LYS CE 1 1
14 28148 1 1 101 LYS CG C 58.491 8.323 3.962 1.00 . A A . 97 LYS CG 1 1
14 28149 1 1 101 LYS H H 59.902 6.572 4.942 1.00 . A A . 97 LYS H 1 1
14 28150 1 1 101 LYS HA H 59.724 5.751 2.090 1.00 . A A . 97 LYS HA 1 1
14 28151 1 1 101 LYS HB2 H 58.744 8.126 1.841 1.00 . A A . 97 LYS HB2 1 1
14 28152 1 1 101 LYS HB3 H 57.724 6.886 2.570 1.00 . A A . 97 LYS HB3 1 1
14 28153 1 1 101 LYS HD2 H 56.568 8.881 3.203 1.00 . A A . 97 LYS HD2 1 1
14 28154 1 1 101 LYS HD3 H 56.981 9.634 4.743 1.00 . A A . 97 LYS HD3 1 1
14 28155 1 1 101 LYS HE2 H 58.719 10.985 3.579 1.00 . A A . 97 LYS HE2 1 1
14 28156 1 1 101 LYS HE3 H 58.220 10.271 2.047 1.00 . A A . 97 LYS HE3 1 1
14 28157 1 1 101 LYS HG2 H 58.270 7.683 4.804 1.00 . A A . 97 LYS HG2 1 1
14 28158 1 1 101 LYS HG3 H 59.417 8.849 4.140 1.00 . A A . 97 LYS HG3 1 1
14 28159 1 1 101 LYS HZ1 H 57.051 12.416 3.479 1.00 . A A . 97 LYS HZ1 1 1
14 28160 1 1 101 LYS HZ2 H 55.912 11.175 3.261 1.00 . A A . 97 LYS HZ2 1 1
14 28161 1 1 101 LYS HZ3 H 56.697 11.857 1.918 1.00 . A A . 97 LYS HZ3 1 1
14 28162 1 1 101 LYS N N 59.904 5.979 4.152 1.00 . A A . 97 LYS N 1 1
14 28163 1 1 101 LYS NZ N 56.806 11.580 2.915 1.00 . A A . 97 LYS NZ 1 1
14 28164 1 1 101 LYS O O 61.511 8.145 3.299 1.00 . A A . 97 LYS O 1 1
14 28165 1 1 102 PHE C C 62.541 9.067 0.283 1.00 . A A . 98 PHE C 1 1
14 28166 1 1 102 PHE CA C 62.893 7.780 0.994 1.00 . A A . 98 PHE CA 1 1
14 28167 1 1 102 PHE CB C 63.755 6.894 0.096 1.00 . A A . 98 PHE CB 1 1
14 28168 1 1 102 PHE CD1 C 63.503 4.666 1.238 1.00 . A A . 98 PHE CD1 1 1
14 28169 1 1 102 PHE CD2 C 65.639 5.806 1.365 1.00 . A A . 98 PHE CD2 1 1
14 28170 1 1 102 PHE CE1 C 64.016 3.616 2.005 1.00 . A A . 98 PHE CE1 1 1
14 28171 1 1 102 PHE CE2 C 66.154 4.754 2.131 1.00 . A A . 98 PHE CE2 1 1
14 28172 1 1 102 PHE CG C 64.313 5.762 0.920 1.00 . A A . 98 PHE CG 1 1
14 28173 1 1 102 PHE CZ C 65.342 3.658 2.452 1.00 . A A . 98 PHE CZ 1 1
14 28174 1 1 102 PHE H H 61.305 6.413 0.742 1.00 . A A . 98 PHE H 1 1
14 28175 1 1 102 PHE HA H 63.445 8.017 1.894 1.00 . A A . 98 PHE HA 1 1
14 28176 1 1 102 PHE HB2 H 63.152 6.497 -0.707 1.00 . A A . 98 PHE HB2 1 1
14 28177 1 1 102 PHE HB3 H 64.566 7.477 -0.314 1.00 . A A . 98 PHE HB3 1 1
14 28178 1 1 102 PHE HD1 H 62.481 4.631 0.895 1.00 . A A . 98 PHE HD1 1 1
14 28179 1 1 102 PHE HD2 H 66.265 6.651 1.118 1.00 . A A . 98 PHE HD2 1 1
14 28180 1 1 102 PHE HE1 H 63.387 2.775 2.253 1.00 . A A . 98 PHE HE1 1 1
14 28181 1 1 102 PHE HE2 H 67.176 4.789 2.475 1.00 . A A . 98 PHE HE2 1 1
14 28182 1 1 102 PHE HZ H 65.739 2.847 3.044 1.00 . A A . 98 PHE HZ 1 1
14 28183 1 1 102 PHE N N 61.681 7.075 1.355 1.00 . A A . 98 PHE N 1 1
14 28184 1 1 102 PHE O O 62.084 9.059 -0.858 1.00 . A A . 98 PHE O 1 1
14 28185 1 1 103 LYS C C 63.351 11.708 -0.808 1.00 . A A . 99 LYS C 1 1
14 28186 1 1 103 LYS CA C 62.472 11.474 0.406 1.00 . A A . 99 LYS CA 1 1
14 28187 1 1 103 LYS CB C 62.728 12.572 1.438 1.00 . A A . 99 LYS CB 1 1
14 28188 1 1 103 LYS CD C 61.909 13.599 3.561 1.00 . A A . 99 LYS CD 1 1
14 28189 1 1 103 LYS CE C 60.874 13.487 4.679 1.00 . A A . 99 LYS CE 1 1
14 28190 1 1 103 LYS CG C 61.689 12.470 2.552 1.00 . A A . 99 LYS CG 1 1
14 28191 1 1 103 LYS H H 63.132 10.110 1.881 1.00 . A A . 99 LYS H 1 1
14 28192 1 1 103 LYS HA H 61.436 11.508 0.105 1.00 . A A . 99 LYS HA 1 1
14 28193 1 1 103 LYS HB2 H 63.718 12.449 1.854 1.00 . A A . 99 LYS HB2 1 1
14 28194 1 1 103 LYS HB3 H 62.654 13.538 0.964 1.00 . A A . 99 LYS HB3 1 1
14 28195 1 1 103 LYS HD2 H 62.904 13.521 3.979 1.00 . A A . 99 LYS HD2 1 1
14 28196 1 1 103 LYS HD3 H 61.800 14.552 3.066 1.00 . A A . 99 LYS HD3 1 1
14 28197 1 1 103 LYS HE2 H 59.880 13.550 4.262 1.00 . A A . 99 LYS HE2 1 1
14 28198 1 1 103 LYS HE3 H 60.993 12.539 5.176 1.00 . A A . 99 LYS HE3 1 1
14 28199 1 1 103 LYS HG2 H 60.701 12.552 2.128 1.00 . A A . 99 LYS HG2 1 1
14 28200 1 1 103 LYS HG3 H 61.790 11.518 3.053 1.00 . A A . 99 LYS HG3 1 1
14 28201 1 1 103 LYS HZ1 H 60.162 14.836 6.096 1.00 . A A . 99 LYS HZ1 1 1
14 28202 1 1 103 LYS HZ2 H 61.463 15.421 5.175 1.00 . A A . 99 LYS HZ2 1 1
14 28203 1 1 103 LYS HZ3 H 61.735 14.279 6.402 1.00 . A A . 99 LYS HZ3 1 1
14 28204 1 1 103 LYS N N 62.760 10.173 0.972 1.00 . A A . 99 LYS N 1 1
14 28205 1 1 103 LYS NZ N 61.074 14.589 5.661 1.00 . A A . 99 LYS NZ 1 1
14 28206 1 1 103 LYS O O 62.923 12.299 -1.797 1.00 . A A . 99 LYS O 1 1
14 28207 1 1 104 ALA C C 65.187 10.525 -2.988 1.00 . A A . 100 ALA C 1 1
14 28208 1 1 104 ALA CA C 65.537 11.427 -1.810 1.00 . A A . 100 ALA CA 1 1
14 28209 1 1 104 ALA CB C 66.962 11.128 -1.338 1.00 . A A . 100 ALA CB 1 1
14 28210 1 1 104 ALA H H 64.879 10.783 0.106 1.00 . A A . 100 ALA H 1 1
14 28211 1 1 104 ALA HA H 65.489 12.454 -2.131 1.00 . A A . 100 ALA HA 1 1
14 28212 1 1 104 ALA HB1 H 67.054 11.372 -0.291 1.00 . A A . 100 ALA HB1 1 1
14 28213 1 1 104 ALA HB2 H 67.661 11.722 -1.909 1.00 . A A . 100 ALA HB2 1 1
14 28214 1 1 104 ALA HB3 H 67.179 10.079 -1.484 1.00 . A A . 100 ALA HB3 1 1
14 28215 1 1 104 ALA N N 64.595 11.249 -0.715 1.00 . A A . 100 ALA N 1 1
14 28216 1 1 104 ALA O O 65.549 10.811 -4.130 1.00 . A A . 100 ALA O 1 1
14 28217 1 1 105 GLY C C 62.578 8.345 -3.806 1.00 . A A . 101 GLY C 1 1
14 28218 1 1 105 GLY CA C 64.092 8.499 -3.753 1.00 . A A . 101 GLY CA 1 1
14 28219 1 1 105 GLY H H 64.223 9.255 -1.779 1.00 . A A . 101 GLY H 1 1
14 28220 1 1 105 GLY HA2 H 64.446 8.864 -4.706 1.00 . A A . 101 GLY HA2 1 1
14 28221 1 1 105 GLY HA3 H 64.538 7.535 -3.553 1.00 . A A . 101 GLY HA3 1 1
14 28222 1 1 105 GLY N N 64.484 9.434 -2.706 1.00 . A A . 101 GLY N 1 1
14 28223 1 1 105 GLY O O 61.839 9.207 -3.332 1.00 . A A . 101 GLY O 1 1
14 28224 1 1 106 SER C C 60.351 5.592 -3.969 1.00 . A A . 102 SER C 1 1
14 28225 1 1 106 SER CA C 60.691 6.986 -4.496 1.00 . A A . 102 SER CA 1 1
14 28226 1 1 106 SER CB C 60.249 7.106 -5.954 1.00 . A A . 102 SER CB 1 1
14 28227 1 1 106 SER H H 62.758 6.591 -4.751 1.00 . A A . 102 SER H 1 1
14 28228 1 1 106 SER HA H 60.159 7.719 -3.909 1.00 . A A . 102 SER HA 1 1
14 28229 1 1 106 SER HB2 H 60.766 6.374 -6.552 1.00 . A A . 102 SER HB2 1 1
14 28230 1 1 106 SER HB3 H 59.182 6.935 -6.021 1.00 . A A . 102 SER HB3 1 1
14 28231 1 1 106 SER HG H 59.753 8.922 -6.454 1.00 . A A . 102 SER HG 1 1
14 28232 1 1 106 SER N N 62.122 7.243 -4.389 1.00 . A A . 102 SER N 1 1
14 28233 1 1 106 SER O O 59.302 5.036 -4.296 1.00 . A A . 102 SER O 1 1
14 28234 1 1 106 SER OG O 60.564 8.408 -6.433 1.00 . A A . 102 SER OG 1 1
14 28235 1 1 107 LYS C C 60.494 3.786 -1.182 1.00 . A A . 103 LYS C 1 1
14 28236 1 1 107 LYS CA C 61.033 3.701 -2.605 1.00 . A A . 103 LYS CA 1 1
14 28237 1 1 107 LYS CB C 62.344 2.918 -2.612 1.00 . A A . 103 LYS CB 1 1
14 28238 1 1 107 LYS CD C 62.529 0.823 -1.279 1.00 . A A . 103 LYS CD 1 1
14 28239 1 1 107 LYS CE C 64.056 0.800 -1.272 1.00 . A A . 103 LYS CE 1 1
14 28240 1 1 107 LYS CG C 62.044 1.419 -2.598 1.00 . A A . 103 LYS CG 1 1
14 28241 1 1 107 LYS H H 62.065 5.513 -2.932 1.00 . A A . 103 LYS H 1 1
14 28242 1 1 107 LYS HA H 60.314 3.179 -3.219 1.00 . A A . 103 LYS HA 1 1
14 28243 1 1 107 LYS HB2 H 62.907 3.166 -3.500 1.00 . A A . 103 LYS HB2 1 1
14 28244 1 1 107 LYS HB3 H 62.922 3.175 -1.736 1.00 . A A . 103 LYS HB3 1 1
14 28245 1 1 107 LYS HD2 H 62.172 1.431 -0.460 1.00 . A A . 103 LYS HD2 1 1
14 28246 1 1 107 LYS HD3 H 62.153 -0.184 -1.176 1.00 . A A . 103 LYS HD3 1 1
14 28247 1 1 107 LYS HE2 H 64.412 0.364 -2.193 1.00 . A A . 103 LYS HE2 1 1
14 28248 1 1 107 LYS HE3 H 64.427 1.810 -1.184 1.00 . A A . 103 LYS HE3 1 1
14 28249 1 1 107 LYS HG2 H 60.979 1.262 -2.697 1.00 . A A . 103 LYS HG2 1 1
14 28250 1 1 107 LYS HG3 H 62.557 0.941 -3.418 1.00 . A A . 103 LYS HG3 1 1
14 28251 1 1 107 LYS HZ1 H 65.491 0.313 0.156 1.00 . A A . 103 LYS HZ1 1 1
14 28252 1 1 107 LYS HZ2 H 64.582 -1.013 -0.393 1.00 . A A . 103 LYS HZ2 1 1
14 28253 1 1 107 LYS HZ3 H 63.893 0.106 0.685 1.00 . A A . 103 LYS HZ3 1 1
14 28254 1 1 107 LYS N N 61.246 5.029 -3.159 1.00 . A A . 103 LYS N 1 1
14 28255 1 1 107 LYS NZ N 64.542 -0.010 -0.118 1.00 . A A . 103 LYS NZ 1 1
14 28256 1 1 107 LYS O O 60.841 4.692 -0.425 1.00 . A A . 103 LYS O 1 1
14 28257 1 1 108 ARG C C 59.093 1.393 1.080 1.00 . A A . 104 ARG C 1 1
14 28258 1 1 108 ARG CA C 59.043 2.805 0.501 1.00 . A A . 104 ARG CA 1 1
14 28259 1 1 108 ARG CB C 57.597 3.282 0.423 1.00 . A A . 104 ARG CB 1 1
14 28260 1 1 108 ARG CD C 56.143 5.152 -0.349 1.00 . A A . 104 ARG CD 1 1
14 28261 1 1 108 ARG CG C 57.578 4.734 -0.049 1.00 . A A . 104 ARG CG 1 1
14 28262 1 1 108 ARG CZ C 55.906 4.734 -2.743 1.00 . A A . 104 ARG CZ 1 1
14 28263 1 1 108 ARG H H 59.397 2.150 -1.478 1.00 . A A . 104 ARG H 1 1
14 28264 1 1 108 ARG HA H 59.595 3.470 1.145 1.00 . A A . 104 ARG HA 1 1
14 28265 1 1 108 ARG HB2 H 57.049 2.664 -0.274 1.00 . A A . 104 ARG HB2 1 1
14 28266 1 1 108 ARG HB3 H 57.143 3.216 1.401 1.00 . A A . 104 ARG HB3 1 1
14 28267 1 1 108 ARG HD2 H 55.531 4.960 0.516 1.00 . A A . 104 ARG HD2 1 1
14 28268 1 1 108 ARG HD3 H 56.120 6.205 -0.579 1.00 . A A . 104 ARG HD3 1 1
14 28269 1 1 108 ARG HE H 55.059 3.610 -1.315 1.00 . A A . 104 ARG HE 1 1
14 28270 1 1 108 ARG HG2 H 57.983 5.368 0.726 1.00 . A A . 104 ARG HG2 1 1
14 28271 1 1 108 ARG HG3 H 58.174 4.831 -0.945 1.00 . A A . 104 ARG HG3 1 1
14 28272 1 1 108 ARG HH11 H 57.053 6.313 -2.264 1.00 . A A . 104 ARG HH11 1 1
14 28273 1 1 108 ARG HH12 H 56.867 6.008 -3.954 1.00 . A A . 104 ARG HH12 1 1
14 28274 1 1 108 ARG HH21 H 54.833 3.241 -3.536 1.00 . A A . 104 ARG HH21 1 1
14 28275 1 1 108 ARG HH22 H 55.623 4.282 -4.673 1.00 . A A . 104 ARG HH22 1 1
14 28276 1 1 108 ARG N N 59.635 2.838 -0.830 1.00 . A A . 104 ARG N 1 1
14 28277 1 1 108 ARG NE N 55.626 4.391 -1.483 1.00 . A A . 104 ARG NE 1 1
14 28278 1 1 108 ARG NH1 N 56.669 5.766 -3.005 1.00 . A A . 104 ARG NH1 1 1
14 28279 1 1 108 ARG NH2 N 55.415 4.030 -3.727 1.00 . A A . 104 ARG NH2 1 1
14 28280 1 1 108 ARG O O 58.904 0.410 0.363 1.00 . A A . 104 ARG O 1 1
14 28281 1 1 109 LEU C C 58.434 -0.044 4.209 1.00 . A A . 105 LEU C 1 1
14 28282 1 1 109 LEU CA C 59.426 0.007 3.056 1.00 . A A . 105 LEU CA 1 1
14 28283 1 1 109 LEU CB C 60.834 -0.205 3.612 1.00 . A A . 105 LEU CB 1 1
14 28284 1 1 109 LEU CD1 C 63.265 -0.195 3.063 1.00 . A A . 105 LEU CD1 1 1
14 28285 1 1 109 LEU CD2 C 61.611 -1.015 1.378 1.00 . A A . 105 LEU CD2 1 1
14 28286 1 1 109 LEU CG C 61.856 -0.001 2.499 1.00 . A A . 105 LEU CG 1 1
14 28287 1 1 109 LEU H H 59.491 2.120 2.900 1.00 . A A . 105 LEU H 1 1
14 28288 1 1 109 LEU HA H 59.198 -0.779 2.354 1.00 . A A . 105 LEU HA 1 1
14 28289 1 1 109 LEU HB2 H 61.018 0.505 4.405 1.00 . A A . 105 LEU HB2 1 1
14 28290 1 1 109 LEU HB3 H 60.921 -1.209 3.998 1.00 . A A . 105 LEU HB3 1 1
14 28291 1 1 109 LEU HD11 H 63.203 -0.384 4.124 1.00 . A A . 105 LEU HD11 1 1
14 28292 1 1 109 LEU HD12 H 63.848 0.697 2.888 1.00 . A A . 105 LEU HD12 1 1
14 28293 1 1 109 LEU HD13 H 63.735 -1.035 2.574 1.00 . A A . 105 LEU HD13 1 1
14 28294 1 1 109 LEU HD21 H 61.141 -1.895 1.787 1.00 . A A . 105 LEU HD21 1 1
14 28295 1 1 109 LEU HD22 H 62.554 -1.287 0.926 1.00 . A A . 105 LEU HD22 1 1
14 28296 1 1 109 LEU HD23 H 60.968 -0.577 0.631 1.00 . A A . 105 LEU HD23 1 1
14 28297 1 1 109 LEU HG H 61.757 1.004 2.112 1.00 . A A . 105 LEU HG 1 1
14 28298 1 1 109 LEU N N 59.349 1.302 2.382 1.00 . A A . 105 LEU N 1 1
14 28299 1 1 109 LEU O O 58.156 0.971 4.825 1.00 . A A . 105 LEU O 1 1
14 28300 1 1 110 PHE C C 57.484 -2.348 6.644 1.00 . A A . 106 PHE C 1 1
14 28301 1 1 110 PHE CA C 56.953 -1.371 5.594 1.00 . A A . 106 PHE CA 1 1
14 28302 1 1 110 PHE CB C 55.627 -1.883 5.044 1.00 . A A . 106 PHE CB 1 1
14 28303 1 1 110 PHE CD1 C 55.517 -0.923 2.737 1.00 . A A . 106 PHE CD1 1 1
14 28304 1 1 110 PHE CD2 C 54.113 0.041 4.460 1.00 . A A . 106 PHE CD2 1 1
14 28305 1 1 110 PHE CE1 C 55.008 -0.019 1.808 1.00 . A A . 106 PHE CE1 1 1
14 28306 1 1 110 PHE CE2 C 53.598 0.950 3.529 1.00 . A A . 106 PHE CE2 1 1
14 28307 1 1 110 PHE CG C 55.073 -0.893 4.060 1.00 . A A . 106 PHE CG 1 1
14 28308 1 1 110 PHE CZ C 54.045 0.921 2.201 1.00 . A A . 106 PHE CZ 1 1
14 28309 1 1 110 PHE H H 58.156 -2.008 3.971 1.00 . A A . 106 PHE H 1 1
14 28310 1 1 110 PHE HA H 56.797 -0.409 6.057 1.00 . A A . 106 PHE HA 1 1
14 28311 1 1 110 PHE HB2 H 55.789 -2.816 4.543 1.00 . A A . 106 PHE HB2 1 1
14 28312 1 1 110 PHE HB3 H 54.925 -2.021 5.851 1.00 . A A . 106 PHE HB3 1 1
14 28313 1 1 110 PHE HD1 H 56.260 -1.646 2.434 1.00 . A A . 106 PHE HD1 1 1
14 28314 1 1 110 PHE HD2 H 53.772 0.060 5.483 1.00 . A A . 106 PHE HD2 1 1
14 28315 1 1 110 PHE HE1 H 55.356 -0.049 0.788 1.00 . A A . 106 PHE HE1 1 1
14 28316 1 1 110 PHE HE2 H 52.855 1.671 3.836 1.00 . A A . 106 PHE HE2 1 1
14 28317 1 1 110 PHE HZ H 53.649 1.623 1.482 1.00 . A A . 106 PHE HZ 1 1
14 28318 1 1 110 PHE N N 57.906 -1.225 4.499 1.00 . A A . 106 PHE N 1 1
14 28319 1 1 110 PHE O O 58.088 -3.370 6.307 1.00 . A A . 106 PHE O 1 1
14 28320 1 1 111 PHE C C 56.665 -2.956 10.102 1.00 . A A . 107 PHE C 1 1
14 28321 1 1 111 PHE CA C 57.717 -2.855 9.017 1.00 . A A . 107 PHE CA 1 1
14 28322 1 1 111 PHE CB C 58.988 -2.282 9.625 1.00 . A A . 107 PHE CB 1 1
14 28323 1 1 111 PHE CD1 C 60.286 -1.360 7.688 1.00 . A A . 107 PHE CD1 1 1
14 28324 1 1 111 PHE CD2 C 60.931 -3.498 8.627 1.00 . A A . 107 PHE CD2 1 1
14 28325 1 1 111 PHE CE1 C 61.321 -1.455 6.757 1.00 . A A . 107 PHE CE1 1 1
14 28326 1 1 111 PHE CE2 C 61.964 -3.597 7.699 1.00 . A A . 107 PHE CE2 1 1
14 28327 1 1 111 PHE CG C 60.095 -2.381 8.621 1.00 . A A . 107 PHE CG 1 1
14 28328 1 1 111 PHE CZ C 62.165 -2.572 6.761 1.00 . A A . 107 PHE CZ 1 1
14 28329 1 1 111 PHE H H 56.782 -1.197 8.116 1.00 . A A . 107 PHE H 1 1
14 28330 1 1 111 PHE HA H 57.929 -3.845 8.644 1.00 . A A . 107 PHE HA 1 1
14 28331 1 1 111 PHE HB2 H 58.827 -1.246 9.887 1.00 . A A . 107 PHE HB2 1 1
14 28332 1 1 111 PHE HB3 H 59.252 -2.843 10.510 1.00 . A A . 107 PHE HB3 1 1
14 28333 1 1 111 PHE HD1 H 59.634 -0.500 7.687 1.00 . A A . 107 PHE HD1 1 1
14 28334 1 1 111 PHE HD2 H 60.770 -4.295 9.342 1.00 . A A . 107 PHE HD2 1 1
14 28335 1 1 111 PHE HE1 H 61.465 -0.668 6.035 1.00 . A A . 107 PHE HE1 1 1
14 28336 1 1 111 PHE HE2 H 62.608 -4.458 7.714 1.00 . A A . 107 PHE HE2 1 1
14 28337 1 1 111 PHE HZ H 62.967 -2.643 6.040 1.00 . A A . 107 PHE HZ 1 1
14 28338 1 1 111 PHE N N 57.262 -2.020 7.915 1.00 . A A . 107 PHE N 1 1
14 28339 1 1 111 PHE O O 55.803 -2.089 10.233 1.00 . A A . 107 PHE O 1 1
14 28340 1 1 112 TRP C C 56.597 -4.537 13.274 1.00 . A A . 108 TRP C 1 1
14 28341 1 1 112 TRP CA C 55.830 -4.198 12.000 1.00 . A A . 108 TRP CA 1 1
14 28342 1 1 112 TRP CB C 54.836 -5.309 11.658 1.00 . A A . 108 TRP CB 1 1
14 28343 1 1 112 TRP CD1 C 56.097 -6.972 10.232 1.00 . A A . 108 TRP CD1 1 1
14 28344 1 1 112 TRP CD2 C 55.779 -7.706 12.336 1.00 . A A . 108 TRP CD2 1 1
14 28345 1 1 112 TRP CE2 C 56.481 -8.727 11.650 1.00 . A A . 108 TRP CE2 1 1
14 28346 1 1 112 TRP CE3 C 55.451 -7.921 13.687 1.00 . A A . 108 TRP CE3 1 1
14 28347 1 1 112 TRP CG C 55.554 -6.599 11.414 1.00 . A A . 108 TRP CG 1 1
14 28348 1 1 112 TRP CH2 C 56.503 -10.116 13.624 1.00 . A A . 108 TRP CH2 1 1
14 28349 1 1 112 TRP CZ2 C 56.840 -9.919 12.283 1.00 . A A . 108 TRP CZ2 1 1
14 28350 1 1 112 TRP CZ3 C 55.811 -9.119 14.326 1.00 . A A . 108 TRP CZ3 1 1
14 28351 1 1 112 TRP H H 57.493 -4.651 10.753 1.00 . A A . 108 TRP H 1 1
14 28352 1 1 112 TRP HA H 55.285 -3.278 12.157 1.00 . A A . 108 TRP HA 1 1
14 28353 1 1 112 TRP HB2 H 54.148 -5.434 12.480 1.00 . A A . 108 TRP HB2 1 1
14 28354 1 1 112 TRP HB3 H 54.286 -5.033 10.771 1.00 . A A . 108 TRP HB3 1 1
14 28355 1 1 112 TRP HD1 H 56.105 -6.379 9.329 1.00 . A A . 108 TRP HD1 1 1
14 28356 1 1 112 TRP HE1 H 57.122 -8.724 9.662 1.00 . A A . 108 TRP HE1 1 1
14 28357 1 1 112 TRP HE3 H 54.920 -7.159 14.237 1.00 . A A . 108 TRP HE3 1 1
14 28358 1 1 112 TRP HH2 H 56.778 -11.035 14.121 1.00 . A A . 108 TRP HH2 1 1
14 28359 1 1 112 TRP HZ2 H 57.368 -10.689 11.737 1.00 . A A . 108 TRP HZ2 1 1
14 28360 1 1 112 TRP HZ3 H 55.553 -9.273 15.362 1.00 . A A . 108 TRP HZ3 1 1
14 28361 1 1 112 TRP N N 56.764 -4.006 10.898 1.00 . A A . 108 TRP N 1 1
14 28362 1 1 112 TRP NE1 N 56.655 -8.229 10.372 1.00 . A A . 108 TRP NE1 1 1
14 28363 1 1 112 TRP O O 57.566 -5.291 13.235 1.00 . A A . 108 TRP O 1 1
14 28364 1 1 113 MET C C 56.548 -5.589 16.208 1.00 . A A . 109 MET C 1 1
14 28365 1 1 113 MET CA C 56.869 -4.203 15.660 1.00 . A A . 109 MET CA 1 1
14 28366 1 1 113 MET CB C 56.483 -3.142 16.691 1.00 . A A . 109 MET CB 1 1
14 28367 1 1 113 MET CE C 58.522 -0.571 17.093 1.00 . A A . 109 MET CE 1 1
14 28368 1 1 113 MET CG C 57.585 -3.030 17.748 1.00 . A A . 109 MET CG 1 1
14 28369 1 1 113 MET H H 55.402 -3.348 14.375 1.00 . A A . 109 MET H 1 1
14 28370 1 1 113 MET HA H 57.934 -4.139 15.487 1.00 . A A . 109 MET HA 1 1
14 28371 1 1 113 MET HB2 H 56.347 -2.188 16.201 1.00 . A A . 109 MET HB2 1 1
14 28372 1 1 113 MET HB3 H 55.565 -3.439 17.172 1.00 . A A . 109 MET HB3 1 1
14 28373 1 1 113 MET HE1 H 59.300 -1.241 16.753 1.00 . A A . 109 MET HE1 1 1
14 28374 1 1 113 MET HE2 H 58.968 0.347 17.444 1.00 . A A . 109 MET HE2 1 1
14 28375 1 1 113 MET HE3 H 57.848 -0.351 16.278 1.00 . A A . 109 MET HE3 1 1
14 28376 1 1 113 MET HG2 H 57.395 -3.740 18.538 1.00 . A A . 109 MET HG2 1 1
14 28377 1 1 113 MET HG3 H 58.541 -3.243 17.295 1.00 . A A . 109 MET HG3 1 1
14 28378 1 1 113 MET N N 56.175 -3.960 14.398 1.00 . A A . 109 MET N 1 1
14 28379 1 1 113 MET O O 55.391 -6.013 16.228 1.00 . A A . 109 MET O 1 1
14 28380 1 1 113 MET SD S 57.600 -1.359 18.439 1.00 . A A . 109 MET SD 1 1
14 28381 1 1 114 GLN C C 57.548 -7.594 18.747 1.00 . A A . 110 GLN C 1 1
14 28382 1 1 114 GLN CA C 57.423 -7.618 17.222 1.00 . A A . 110 GLN CA 1 1
14 28383 1 1 114 GLN CB C 58.484 -8.554 16.641 1.00 . A A . 110 GLN CB 1 1
14 28384 1 1 114 GLN CD C 58.718 -10.826 17.698 1.00 . A A . 110 GLN CD 1 1
14 28385 1 1 114 GLN CG C 57.972 -10.000 16.650 1.00 . A A . 110 GLN CG 1 1
14 28386 1 1 114 GLN H H 58.480 -5.887 16.622 1.00 . A A . 110 GLN H 1 1
14 28387 1 1 114 GLN HA H 56.446 -7.991 16.956 1.00 . A A . 110 GLN HA 1 1
14 28388 1 1 114 GLN HB2 H 58.704 -8.257 15.626 1.00 . A A . 110 GLN HB2 1 1
14 28389 1 1 114 GLN HB3 H 59.377 -8.485 17.234 1.00 . A A . 110 GLN HB3 1 1
14 28390 1 1 114 GLN HE21 H 60.506 -10.101 17.233 1.00 . A A . 110 GLN HE21 1 1
14 28391 1 1 114 GLN HE22 H 60.491 -11.242 18.489 1.00 . A A . 110 GLN HE22 1 1
14 28392 1 1 114 GLN HG2 H 56.916 -10.006 16.879 1.00 . A A . 110 GLN HG2 1 1
14 28393 1 1 114 GLN HG3 H 58.125 -10.439 15.677 1.00 . A A . 110 GLN HG3 1 1
14 28394 1 1 114 GLN N N 57.586 -6.283 16.661 1.00 . A A . 110 GLN N 1 1
14 28395 1 1 114 GLN NE2 N 60.013 -10.714 17.817 1.00 . A A . 110 GLN NE2 1 1
14 28396 1 1 114 GLN O O 57.487 -8.641 19.394 1.00 . A A . 110 GLN O 1 1
14 28397 1 1 114 GLN OE1 O 58.101 -11.601 18.428 1.00 . A A . 110 GLN OE1 1 1
14 28398 1 1 115 GLU C C 56.527 -6.546 21.463 1.00 . A A . 111 GLU C 1 1
14 28399 1 1 115 GLU CA C 57.874 -6.294 20.773 1.00 . A A . 111 GLU CA 1 1
14 28400 1 1 115 GLU CB C 58.382 -4.900 21.136 1.00 . A A . 111 GLU CB 1 1
14 28401 1 1 115 GLU CD C 60.733 -5.656 21.498 1.00 . A A . 111 GLU CD 1 1
14 28402 1 1 115 GLU CG C 59.828 -4.754 20.666 1.00 . A A . 111 GLU CG 1 1
14 28403 1 1 115 GLU H H 57.789 -5.595 18.774 1.00 . A A . 111 GLU H 1 1
14 28404 1 1 115 GLU HA H 58.595 -7.023 21.097 1.00 . A A . 111 GLU HA 1 1
14 28405 1 1 115 GLU HB2 H 57.766 -4.156 20.651 1.00 . A A . 111 GLU HB2 1 1
14 28406 1 1 115 GLU HB3 H 58.335 -4.765 22.207 1.00 . A A . 111 GLU HB3 1 1
14 28407 1 1 115 GLU HG2 H 59.897 -5.036 19.626 1.00 . A A . 111 GLU HG2 1 1
14 28408 1 1 115 GLU HG3 H 60.141 -3.728 20.783 1.00 . A A . 111 GLU HG3 1 1
14 28409 1 1 115 GLU N N 57.736 -6.405 19.324 1.00 . A A . 111 GLU N 1 1
14 28410 1 1 115 GLU O O 55.479 -6.206 20.913 1.00 . A A . 111 GLU O 1 1
14 28411 1 1 115 GLU OE1 O 60.294 -6.098 22.547 1.00 . A A . 111 GLU OE1 1 1
14 28412 1 1 115 GLU OE2 O 61.853 -5.893 21.074 1.00 . A A . 111 GLU OE2 1 1
14 28413 1 1 116 PRO C C 54.455 -6.142 23.684 1.00 . A A . 112 PRO C 1 1
14 28414 1 1 116 PRO CA C 55.249 -7.408 23.383 1.00 . A A . 112 PRO CA 1 1
14 28415 1 1 116 PRO CB C 55.712 -8.054 24.694 1.00 . A A . 112 PRO CB 1 1
14 28416 1 1 116 PRO CD C 57.693 -7.578 23.418 1.00 . A A . 112 PRO CD 1 1
14 28417 1 1 116 PRO CG C 57.088 -8.549 24.424 1.00 . A A . 112 PRO CG 1 1
14 28418 1 1 116 PRO HA H 54.645 -8.101 22.827 1.00 . A A . 112 PRO HA 1 1
14 28419 1 1 116 PRO HB2 H 55.726 -7.319 25.488 1.00 . A A . 112 PRO HB2 1 1
14 28420 1 1 116 PRO HB3 H 55.067 -8.879 24.956 1.00 . A A . 112 PRO HB3 1 1
14 28421 1 1 116 PRO HD2 H 58.167 -6.748 23.926 1.00 . A A . 112 PRO HD2 1 1
14 28422 1 1 116 PRO HD3 H 58.392 -8.089 22.779 1.00 . A A . 112 PRO HD3 1 1
14 28423 1 1 116 PRO HG2 H 57.666 -8.549 25.337 1.00 . A A . 112 PRO HG2 1 1
14 28424 1 1 116 PRO HG3 H 57.053 -9.540 24.000 1.00 . A A . 112 PRO HG3 1 1
14 28425 1 1 116 PRO N N 56.520 -7.127 22.646 1.00 . A A . 112 PRO N 1 1
14 28426 1 1 116 PRO O O 53.226 -6.132 23.622 1.00 . A A . 112 PRO O 1 1
14 28427 1 1 117 LYS C C 55.027 -2.699 23.473 1.00 . A A . 113 LYS C 1 1
14 28428 1 1 117 LYS CA C 54.536 -3.819 24.376 1.00 . A A . 113 LYS CA 1 1
14 28429 1 1 117 LYS CB C 54.846 -3.465 25.833 1.00 . A A . 113 LYS CB 1 1
14 28430 1 1 117 LYS CD C 52.918 -4.855 26.669 1.00 . A A . 113 LYS CD 1 1
14 28431 1 1 117 LYS CE C 52.535 -5.976 27.637 1.00 . A A . 113 LYS CE 1 1
14 28432 1 1 117 LYS CG C 54.429 -4.616 26.756 1.00 . A A . 113 LYS CG 1 1
14 28433 1 1 117 LYS H H 56.151 -5.165 24.086 1.00 . A A . 113 LYS H 1 1
14 28434 1 1 117 LYS HA H 53.473 -3.908 24.259 1.00 . A A . 113 LYS HA 1 1
14 28435 1 1 117 LYS HB2 H 55.906 -3.286 25.938 1.00 . A A . 113 LYS HB2 1 1
14 28436 1 1 117 LYS HB3 H 54.303 -2.571 26.108 1.00 . A A . 113 LYS HB3 1 1
14 28437 1 1 117 LYS HD2 H 52.392 -3.950 26.935 1.00 . A A . 113 LYS HD2 1 1
14 28438 1 1 117 LYS HD3 H 52.653 -5.148 25.665 1.00 . A A . 113 LYS HD3 1 1
14 28439 1 1 117 LYS HE2 H 53.073 -6.875 27.373 1.00 . A A . 113 LYS HE2 1 1
14 28440 1 1 117 LYS HE3 H 52.795 -5.686 28.644 1.00 . A A . 113 LYS HE3 1 1
14 28441 1 1 117 LYS HG2 H 54.951 -5.516 26.463 1.00 . A A . 113 LYS HG2 1 1
14 28442 1 1 117 LYS HG3 H 54.690 -4.368 27.774 1.00 . A A . 113 LYS HG3 1 1
14 28443 1 1 117 LYS HZ1 H 50.552 -5.407 27.921 1.00 . A A . 113 LYS HZ1 1 1
14 28444 1 1 117 LYS HZ2 H 50.833 -7.071 28.122 1.00 . A A . 113 LYS HZ2 1 1
14 28445 1 1 117 LYS HZ3 H 50.800 -6.394 26.564 1.00 . A A . 113 LYS HZ3 1 1
14 28446 1 1 117 LYS N N 55.174 -5.084 24.036 1.00 . A A . 113 LYS N 1 1
14 28447 1 1 117 LYS NZ N 51.070 -6.231 27.555 1.00 . A A . 113 LYS NZ 1 1
14 28448 1 1 117 LYS O O 56.171 -2.702 23.018 1.00 . A A . 113 LYS O 1 1
14 28449 1 1 118 THR C C 54.924 0.586 23.260 1.00 . A A . 114 THR C 1 1
14 28450 1 1 118 THR CA C 54.494 -0.593 22.400 1.00 . A A . 114 THR CA 1 1
14 28451 1 1 118 THR CB C 53.307 -0.172 21.545 1.00 . A A . 114 THR CB 1 1
14 28452 1 1 118 THR CG2 C 52.908 -1.318 20.615 1.00 . A A . 114 THR CG2 1 1
14 28453 1 1 118 THR H H 53.257 -1.782 23.635 1.00 . A A . 114 THR H 1 1
14 28454 1 1 118 THR HA H 55.312 -0.867 21.750 1.00 . A A . 114 THR HA 1 1
14 28455 1 1 118 THR HB H 53.591 0.685 20.957 1.00 . A A . 114 THR HB 1 1
14 28456 1 1 118 THR HG1 H 51.495 0.477 21.833 1.00 . A A . 114 THR HG1 1 1
14 28457 1 1 118 THR HG21 H 53.795 -1.824 20.267 1.00 . A A . 114 THR HG21 1 1
14 28458 1 1 118 THR HG22 H 52.363 -0.923 19.770 1.00 . A A . 114 THR HG22 1 1
14 28459 1 1 118 THR HG23 H 52.282 -2.015 21.153 1.00 . A A . 114 THR HG23 1 1
14 28460 1 1 118 THR N N 54.150 -1.733 23.233 1.00 . A A . 114 THR N 1 1
14 28461 1 1 118 THR O O 55.030 1.712 22.775 1.00 . A A . 114 THR O 1 1
14 28462 1 1 118 THR OG1 O 52.214 0.168 22.389 1.00 . A A . 114 THR OG1 1 1
14 28463 1 1 119 ASP C C 56.888 2.016 24.947 1.00 . A A . 115 ASP C 1 1
14 28464 1 1 119 ASP CA C 55.589 1.387 25.441 1.00 . A A . 115 ASP CA 1 1
14 28465 1 1 119 ASP CB C 55.791 0.819 26.848 1.00 . A A . 115 ASP CB 1 1
14 28466 1 1 119 ASP CG C 54.439 0.501 27.478 1.00 . A A . 115 ASP CG 1 1
14 28467 1 1 119 ASP H H 55.073 -0.590 24.880 1.00 . A A . 115 ASP H 1 1
14 28468 1 1 119 ASP HA H 54.820 2.144 25.475 1.00 . A A . 115 ASP HA 1 1
14 28469 1 1 119 ASP HB2 H 56.380 -0.086 26.786 1.00 . A A . 115 ASP HB2 1 1
14 28470 1 1 119 ASP HB3 H 56.308 1.545 27.457 1.00 . A A . 115 ASP HB3 1 1
14 28471 1 1 119 ASP N N 55.171 0.327 24.538 1.00 . A A . 115 ASP N 1 1
14 28472 1 1 119 ASP O O 57.200 3.160 25.275 1.00 . A A . 115 ASP O 1 1
14 28473 1 1 119 ASP OD1 O 53.438 0.938 26.937 1.00 . A A . 115 ASP OD1 1 1
14 28474 1 1 119 ASP OD2 O 54.426 -0.177 28.493 1.00 . A A . 115 ASP OD2 1 1
14 28475 1 1 120 GLN C C 58.813 1.936 22.082 1.00 . A A . 116 GLN C 1 1
14 28476 1 1 120 GLN CA C 58.899 1.754 23.601 1.00 . A A . 116 GLN CA 1 1
14 28477 1 1 120 GLN CB C 60.020 0.767 23.931 1.00 . A A . 116 GLN CB 1 1
14 28478 1 1 120 GLN CD C 60.479 1.952 26.088 1.00 . A A . 116 GLN CD 1 1
14 28479 1 1 120 GLN CG C 60.135 0.611 25.448 1.00 . A A . 116 GLN CG 1 1
14 28480 1 1 120 GLN H H 57.330 0.360 23.906 1.00 . A A . 116 GLN H 1 1
14 28481 1 1 120 GLN HA H 59.129 2.706 24.054 1.00 . A A . 116 GLN HA 1 1
14 28482 1 1 120 GLN HB2 H 59.797 -0.191 23.485 1.00 . A A . 116 GLN HB2 1 1
14 28483 1 1 120 GLN HB3 H 60.954 1.140 23.538 1.00 . A A . 116 GLN HB3 1 1
14 28484 1 1 120 GLN HE21 H 58.837 2.011 27.202 1.00 . A A . 116 GLN HE21 1 1
14 28485 1 1 120 GLN HE22 H 59.881 3.339 27.376 1.00 . A A . 116 GLN HE22 1 1
14 28486 1 1 120 GLN HG2 H 59.193 0.257 25.843 1.00 . A A . 116 GLN HG2 1 1
14 28487 1 1 120 GLN HG3 H 60.910 -0.103 25.678 1.00 . A A . 116 GLN HG3 1 1
14 28488 1 1 120 GLN N N 57.637 1.261 24.146 1.00 . A A . 116 GLN N 1 1
14 28489 1 1 120 GLN NE2 N 59.665 2.478 26.961 1.00 . A A . 116 GLN NE2 1 1
14 28490 1 1 120 GLN O O 59.777 2.368 21.449 1.00 . A A . 116 GLN O 1 1
14 28491 1 1 120 GLN OE1 O 61.516 2.536 25.779 1.00 . A A . 116 GLN OE1 1 1
14 28492 1 1 121 ASP C C 57.613 3.168 19.609 1.00 . A A . 117 ASP C 1 1
14 28493 1 1 121 ASP CA C 57.484 1.717 20.055 1.00 . A A . 117 ASP CA 1 1
14 28494 1 1 121 ASP CB C 56.100 1.187 19.666 1.00 . A A . 117 ASP CB 1 1
14 28495 1 1 121 ASP CG C 55.918 1.231 18.151 1.00 . A A . 117 ASP CG 1 1
14 28496 1 1 121 ASP H H 56.927 1.253 22.042 1.00 . A A . 117 ASP H 1 1
14 28497 1 1 121 ASP HA H 58.237 1.128 19.555 1.00 . A A . 117 ASP HA 1 1
14 28498 1 1 121 ASP HB2 H 56.001 0.167 20.007 1.00 . A A . 117 ASP HB2 1 1
14 28499 1 1 121 ASP HB3 H 55.341 1.795 20.134 1.00 . A A . 117 ASP HB3 1 1
14 28500 1 1 121 ASP N N 57.664 1.596 21.498 1.00 . A A . 117 ASP N 1 1
14 28501 1 1 121 ASP O O 58.289 3.470 18.627 1.00 . A A . 117 ASP O 1 1
14 28502 1 1 121 ASP OD1 O 56.834 1.665 17.472 1.00 . A A . 117 ASP OD1 1 1
14 28503 1 1 121 ASP OD2 O 54.861 0.831 17.692 1.00 . A A . 117 ASP OD2 1 1
14 28504 1 1 122 GLU C C 58.412 6.017 20.130 1.00 . A A . 118 GLU C 1 1
14 28505 1 1 122 GLU CA C 57.001 5.475 20.001 1.00 . A A . 118 GLU CA 1 1
14 28506 1 1 122 GLU CB C 56.083 6.243 20.938 1.00 . A A . 118 GLU CB 1 1
14 28507 1 1 122 GLU CD C 53.701 6.542 21.642 1.00 . A A . 118 GLU CD 1 1
14 28508 1 1 122 GLU CG C 54.628 5.907 20.612 1.00 . A A . 118 GLU CG 1 1
14 28509 1 1 122 GLU H H 56.435 3.764 21.108 1.00 . A A . 118 GLU H 1 1
14 28510 1 1 122 GLU HA H 56.659 5.612 18.987 1.00 . A A . 118 GLU HA 1 1
14 28511 1 1 122 GLU HB2 H 56.301 5.958 21.956 1.00 . A A . 118 GLU HB2 1 1
14 28512 1 1 122 GLU HB3 H 56.248 7.299 20.811 1.00 . A A . 118 GLU HB3 1 1
14 28513 1 1 122 GLU HG2 H 54.386 6.282 19.628 1.00 . A A . 118 GLU HG2 1 1
14 28514 1 1 122 GLU HG3 H 54.500 4.834 20.627 1.00 . A A . 118 GLU HG3 1 1
14 28515 1 1 122 GLU N N 56.958 4.060 20.335 1.00 . A A . 118 GLU N 1 1
14 28516 1 1 122 GLU O O 58.867 6.799 19.299 1.00 . A A . 118 GLU O 1 1
14 28517 1 1 122 GLU OE1 O 54.200 7.008 22.653 1.00 . A A . 118 GLU OE1 1 1
14 28518 1 1 122 GLU OE2 O 52.504 6.553 21.405 1.00 . A A . 118 GLU OE2 1 1
14 28519 1 1 123 GLU C C 61.372 5.554 20.296 1.00 . A A . 119 GLU C 1 1
14 28520 1 1 123 GLU CA C 60.456 6.049 21.404 1.00 . A A . 119 GLU CA 1 1
14 28521 1 1 123 GLU CB C 60.963 5.536 22.746 1.00 . A A . 119 GLU CB 1 1
14 28522 1 1 123 GLU CD C 60.782 5.785 25.229 1.00 . A A . 119 GLU CD 1 1
14 28523 1 1 123 GLU CG C 60.223 6.242 23.886 1.00 . A A . 119 GLU CG 1 1
14 28524 1 1 123 GLU H H 58.683 4.973 21.804 1.00 . A A . 119 GLU H 1 1
14 28525 1 1 123 GLU HA H 60.469 7.130 21.416 1.00 . A A . 119 GLU HA 1 1
14 28526 1 1 123 GLU HB2 H 60.787 4.473 22.806 1.00 . A A . 119 GLU HB2 1 1
14 28527 1 1 123 GLU HB3 H 62.019 5.733 22.826 1.00 . A A . 119 GLU HB3 1 1
14 28528 1 1 123 GLU HG2 H 60.350 7.310 23.789 1.00 . A A . 119 GLU HG2 1 1
14 28529 1 1 123 GLU HG3 H 59.172 5.999 23.835 1.00 . A A . 119 GLU HG3 1 1
14 28530 1 1 123 GLU N N 59.097 5.597 21.179 1.00 . A A . 119 GLU N 1 1
14 28531 1 1 123 GLU O O 62.221 6.290 19.813 1.00 . A A . 119 GLU O 1 1
14 28532 1 1 123 GLU OE1 O 61.689 4.970 25.223 1.00 . A A . 119 GLU OE1 1 1
14 28533 1 1 123 GLU OE2 O 60.296 6.256 26.243 1.00 . A A . 119 GLU OE2 1 1
14 28534 1 1 124 HIS C C 61.718 4.435 17.545 1.00 . A A . 120 HIS C 1 1
14 28535 1 1 124 HIS CA C 61.992 3.723 18.837 1.00 . A A . 120 HIS CA 1 1
14 28536 1 1 124 HIS CB C 61.621 2.255 18.700 1.00 . A A . 120 HIS CB 1 1
14 28537 1 1 124 HIS CD2 C 62.777 2.065 21.001 1.00 . A A . 120 HIS CD2 1 1
14 28538 1 1 124 HIS CE1 C 62.265 0.016 21.476 1.00 . A A . 120 HIS CE1 1 1
14 28539 1 1 124 HIS CG C 62.059 1.582 19.950 1.00 . A A . 120 HIS CG 1 1
14 28540 1 1 124 HIS H H 60.489 3.763 20.308 1.00 . A A . 120 HIS H 1 1
14 28541 1 1 124 HIS HA H 63.038 3.810 19.083 1.00 . A A . 120 HIS HA 1 1
14 28542 1 1 124 HIS HB2 H 60.550 2.153 18.584 1.00 . A A . 120 HIS HB2 1 1
14 28543 1 1 124 HIS HB3 H 62.124 1.825 17.854 1.00 . A A . 120 HIS HB3 1 1
14 28544 1 1 124 HIS HD1 H 61.224 -0.346 19.708 1.00 . A A . 120 HIS HD1 1 1
14 28545 1 1 124 HIS HD2 H 63.163 3.077 21.062 1.00 . A A . 120 HIS HD2 1 1
14 28546 1 1 124 HIS HE1 H 62.171 -0.929 21.987 1.00 . A A . 120 HIS HE1 1 1
14 28547 1 1 124 HIS N N 61.185 4.306 19.893 1.00 . A A . 120 HIS N 1 1
14 28548 1 1 124 HIS ND1 N 61.738 0.275 20.264 1.00 . A A . 120 HIS ND1 1 1
14 28549 1 1 124 HIS NE2 N 62.911 1.079 21.971 1.00 . A A . 120 HIS NE2 1 1
14 28550 1 1 124 HIS O O 62.619 4.723 16.762 1.00 . A A . 120 HIS O 1 1
14 28551 1 1 125 CYS C C 60.655 6.802 16.114 1.00 . A A . 121 CYS C 1 1
14 28552 1 1 125 CYS CA C 60.022 5.422 16.168 1.00 . A A . 121 CYS CA 1 1
14 28553 1 1 125 CYS CB C 58.502 5.552 16.184 1.00 . A A . 121 CYS CB 1 1
14 28554 1 1 125 CYS H H 59.798 4.482 18.031 1.00 . A A . 121 CYS H 1 1
14 28555 1 1 125 CYS HA H 60.318 4.854 15.300 1.00 . A A . 121 CYS HA 1 1
14 28556 1 1 125 CYS HB2 H 58.058 4.568 16.228 1.00 . A A . 121 CYS HB2 1 1
14 28557 1 1 125 CYS HB3 H 58.199 6.122 17.051 1.00 . A A . 121 CYS HB3 1 1
14 28558 1 1 125 CYS HG H 58.420 7.233 14.625 1.00 . A A . 121 CYS HG 1 1
14 28559 1 1 125 CYS N N 60.455 4.729 17.350 1.00 . A A . 121 CYS N 1 1
14 28560 1 1 125 CYS O O 61.155 7.231 15.073 1.00 . A A . 121 CYS O 1 1
14 28561 1 1 125 CYS SG S 57.954 6.395 14.682 1.00 . A A . 121 CYS SG 1 1
14 28562 1 1 126 ARG C C 62.707 8.796 17.191 1.00 . A A . 122 ARG C 1 1
14 28563 1 1 126 ARG CA C 61.192 8.838 17.333 1.00 . A A . 122 ARG CA 1 1
14 28564 1 1 126 ARG CB C 60.808 9.493 18.661 1.00 . A A . 122 ARG CB 1 1
14 28565 1 1 126 ARG CD C 60.859 11.622 19.968 1.00 . A A . 122 ARG CD 1 1
14 28566 1 1 126 ARG CG C 61.382 10.910 18.719 1.00 . A A . 122 ARG CG 1 1
14 28567 1 1 126 ARG CZ C 61.086 13.800 21.042 1.00 . A A . 122 ARG CZ 1 1
14 28568 1 1 126 ARG H H 60.226 7.085 18.059 1.00 . A A . 122 ARG H 1 1
14 28569 1 1 126 ARG HA H 60.788 9.431 16.528 1.00 . A A . 122 ARG HA 1 1
14 28570 1 1 126 ARG HB2 H 59.732 9.536 18.743 1.00 . A A . 122 ARG HB2 1 1
14 28571 1 1 126 ARG HB3 H 61.208 8.912 19.480 1.00 . A A . 122 ARG HB3 1 1
14 28572 1 1 126 ARG HD2 H 59.786 11.722 19.898 1.00 . A A . 122 ARG HD2 1 1
14 28573 1 1 126 ARG HD3 H 61.105 11.036 20.842 1.00 . A A . 122 ARG HD3 1 1
14 28574 1 1 126 ARG HE H 62.149 13.219 19.447 1.00 . A A . 122 ARG HE 1 1
14 28575 1 1 126 ARG HG2 H 62.461 10.861 18.756 1.00 . A A . 122 ARG HG2 1 1
14 28576 1 1 126 ARG HG3 H 61.076 11.458 17.840 1.00 . A A . 122 ARG HG3 1 1
14 28577 1 1 126 ARG HH11 H 59.724 12.573 21.867 1.00 . A A . 122 ARG HH11 1 1
14 28578 1 1 126 ARG HH12 H 59.896 14.118 22.622 1.00 . A A . 122 ARG HH12 1 1
14 28579 1 1 126 ARG HH21 H 62.355 15.231 20.456 1.00 . A A . 122 ARG HH21 1 1
14 28580 1 1 126 ARG HH22 H 61.375 15.616 21.831 1.00 . A A . 122 ARG HH22 1 1
14 28581 1 1 126 ARG N N 60.626 7.494 17.253 1.00 . A A . 122 ARG N 1 1
14 28582 1 1 126 ARG NE N 61.457 12.948 20.086 1.00 . A A . 122 ARG NE 1 1
14 28583 1 1 126 ARG NH1 N 60.162 13.470 21.911 1.00 . A A . 122 ARG NH1 1 1
14 28584 1 1 126 ARG NH2 N 61.649 14.974 21.115 1.00 . A A . 122 ARG NH2 1 1
14 28585 1 1 126 ARG O O 63.306 9.621 16.503 1.00 . A A . 122 ARG O 1 1
14 28586 1 1 127 LYS C C 65.211 7.368 16.381 1.00 . A A . 123 LYS C 1 1
14 28587 1 1 127 LYS CA C 64.757 7.664 17.798 1.00 . A A . 123 LYS CA 1 1
14 28588 1 1 127 LYS CB C 65.170 6.525 18.718 1.00 . A A . 123 LYS CB 1 1
14 28589 1 1 127 LYS CD C 65.107 5.745 21.072 1.00 . A A . 123 LYS CD 1 1
14 28590 1 1 127 LYS CE C 66.506 5.133 20.986 1.00 . A A . 123 LYS CE 1 1
14 28591 1 1 127 LYS CG C 65.035 6.971 20.171 1.00 . A A . 123 LYS CG 1 1
14 28592 1 1 127 LYS H H 62.785 7.196 18.368 1.00 . A A . 123 LYS H 1 1
14 28593 1 1 127 LYS HA H 65.225 8.573 18.139 1.00 . A A . 123 LYS HA 1 1
14 28594 1 1 127 LYS HB2 H 64.533 5.670 18.542 1.00 . A A . 123 LYS HB2 1 1
14 28595 1 1 127 LYS HB3 H 66.193 6.255 18.521 1.00 . A A . 123 LYS HB3 1 1
14 28596 1 1 127 LYS HD2 H 64.898 6.033 22.091 1.00 . A A . 123 LYS HD2 1 1
14 28597 1 1 127 LYS HD3 H 64.379 5.019 20.741 1.00 . A A . 123 LYS HD3 1 1
14 28598 1 1 127 LYS HE2 H 66.700 4.817 19.971 1.00 . A A . 123 LYS HE2 1 1
14 28599 1 1 127 LYS HE3 H 67.239 5.868 21.281 1.00 . A A . 123 LYS HE3 1 1
14 28600 1 1 127 LYS HG2 H 65.841 7.646 20.414 1.00 . A A . 123 LYS HG2 1 1
14 28601 1 1 127 LYS HG3 H 64.091 7.472 20.315 1.00 . A A . 123 LYS HG3 1 1
14 28602 1 1 127 LYS HZ1 H 65.901 3.237 21.595 1.00 . A A . 123 LYS HZ1 1 1
14 28603 1 1 127 LYS HZ2 H 66.379 4.256 22.868 1.00 . A A . 123 LYS HZ2 1 1
14 28604 1 1 127 LYS HZ3 H 67.547 3.554 21.854 1.00 . A A . 123 LYS HZ3 1 1
14 28605 1 1 127 LYS N N 63.316 7.822 17.847 1.00 . A A . 123 LYS N 1 1
14 28606 1 1 127 LYS NZ N 66.590 3.956 21.894 1.00 . A A . 123 LYS NZ 1 1
14 28607 1 1 127 LYS O O 66.207 7.907 15.915 1.00 . A A . 123 LYS O 1 1
14 28608 1 1 128 VAL C C 64.860 7.456 13.467 1.00 . A A . 124 VAL C 1 1
14 28609 1 1 128 VAL CA C 64.830 6.194 14.316 1.00 . A A . 124 VAL CA 1 1
14 28610 1 1 128 VAL CB C 63.804 5.227 13.747 1.00 . A A . 124 VAL CB 1 1
14 28611 1 1 128 VAL CG1 C 64.024 5.072 12.242 1.00 . A A . 124 VAL CG1 1 1
14 28612 1 1 128 VAL CG2 C 63.954 3.866 14.431 1.00 . A A . 124 VAL CG2 1 1
14 28613 1 1 128 VAL H H 63.668 6.114 16.091 1.00 . A A . 124 VAL H 1 1
14 28614 1 1 128 VAL HA H 65.804 5.729 14.304 1.00 . A A . 124 VAL HA 1 1
14 28615 1 1 128 VAL HB H 62.816 5.622 13.930 1.00 . A A . 124 VAL HB 1 1
14 28616 1 1 128 VAL HG11 H 63.546 5.889 11.724 1.00 . A A . 124 VAL HG11 1 1
14 28617 1 1 128 VAL HG12 H 63.599 4.136 11.910 1.00 . A A . 124 VAL HG12 1 1
14 28618 1 1 128 VAL HG13 H 65.082 5.082 12.030 1.00 . A A . 124 VAL HG13 1 1
14 28619 1 1 128 VAL HG21 H 64.584 3.227 13.830 1.00 . A A . 124 VAL HG21 1 1
14 28620 1 1 128 VAL HG22 H 62.982 3.411 14.545 1.00 . A A . 124 VAL HG22 1 1
14 28621 1 1 128 VAL HG23 H 64.404 4.000 15.405 1.00 . A A . 124 VAL HG23 1 1
14 28622 1 1 128 VAL N N 64.469 6.523 15.684 1.00 . A A . 124 VAL N 1 1
14 28623 1 1 128 VAL O O 65.801 7.692 12.716 1.00 . A A . 124 VAL O 1 1
14 28624 1 1 129 ASN C C 64.871 10.460 13.266 1.00 . A A . 125 ASN C 1 1
14 28625 1 1 129 ASN CA C 63.756 9.518 12.855 1.00 . A A . 125 ASN CA 1 1
14 28626 1 1 129 ASN CB C 62.413 10.213 13.090 1.00 . A A . 125 ASN CB 1 1
14 28627 1 1 129 ASN CG C 61.295 9.476 12.362 1.00 . A A . 125 ASN CG 1 1
14 28628 1 1 129 ASN H H 63.107 8.046 14.228 1.00 . A A . 125 ASN H 1 1
14 28629 1 1 129 ASN HA H 63.858 9.302 11.807 1.00 . A A . 125 ASN HA 1 1
14 28630 1 1 129 ASN HB2 H 62.202 10.226 14.149 1.00 . A A . 125 ASN HB2 1 1
14 28631 1 1 129 ASN HB3 H 62.469 11.227 12.725 1.00 . A A . 125 ASN HB3 1 1
14 28632 1 1 129 ASN HD21 H 60.442 8.818 14.028 1.00 . A A . 125 ASN HD21 1 1
14 28633 1 1 129 ASN HD22 H 59.674 8.355 12.589 1.00 . A A . 125 ASN HD22 1 1
14 28634 1 1 129 ASN N N 63.829 8.275 13.605 1.00 . A A . 125 ASN N 1 1
14 28635 1 1 129 ASN ND2 N 60.395 8.830 13.050 1.00 . A A . 125 ASN ND2 1 1
14 28636 1 1 129 ASN O O 65.338 11.260 12.460 1.00 . A A . 125 ASN O 1 1
14 28637 1 1 129 ASN OD1 O 61.232 9.499 11.132 1.00 . A A . 125 ASN OD1 1 1
14 28638 1 1 130 GLU C C 67.684 10.887 14.460 1.00 . A A . 126 GLU C 1 1
14 28639 1 1 130 GLU CA C 66.322 11.298 14.991 1.00 . A A . 126 GLU CA 1 1
14 28640 1 1 130 GLU CB C 66.353 11.364 16.523 1.00 . A A . 126 GLU CB 1 1
14 28641 1 1 130 GLU CD C 67.402 10.417 18.590 1.00 . A A . 126 GLU CD 1 1
14 28642 1 1 130 GLU CG C 67.533 10.558 17.075 1.00 . A A . 126 GLU CG 1 1
14 28643 1 1 130 GLU H H 64.875 9.739 15.142 1.00 . A A . 126 GLU H 1 1
14 28644 1 1 130 GLU HA H 66.093 12.280 14.614 1.00 . A A . 126 GLU HA 1 1
14 28645 1 1 130 GLU HB2 H 66.449 12.395 16.829 1.00 . A A . 126 GLU HB2 1 1
14 28646 1 1 130 GLU HB3 H 65.431 10.961 16.914 1.00 . A A . 126 GLU HB3 1 1
14 28647 1 1 130 GLU HG2 H 67.550 9.580 16.623 1.00 . A A . 126 GLU HG2 1 1
14 28648 1 1 130 GLU HG3 H 68.455 11.073 16.848 1.00 . A A . 126 GLU HG3 1 1
14 28649 1 1 130 GLU N N 65.282 10.391 14.526 1.00 . A A . 126 GLU N 1 1
14 28650 1 1 130 GLU O O 68.571 11.713 14.313 1.00 . A A . 126 GLU O 1 1
14 28651 1 1 130 GLU OE1 O 67.488 11.427 19.269 1.00 . A A . 126 GLU OE1 1 1
14 28652 1 1 130 GLU OE2 O 67.221 9.301 19.048 1.00 . A A . 126 GLU OE2 1 1
14 28653 1 1 131 TYR C C 69.201 9.271 12.164 1.00 . A A . 127 TYR C 1 1
14 28654 1 1 131 TYR CA C 69.139 9.142 13.674 1.00 . A A . 127 TYR CA 1 1
14 28655 1 1 131 TYR CB C 69.345 7.688 14.085 1.00 . A A . 127 TYR CB 1 1
14 28656 1 1 131 TYR CD1 C 68.631 6.561 16.217 1.00 . A A . 127 TYR CD1 1 1
14 28657 1 1 131 TYR CD2 C 69.993 8.557 16.354 1.00 . A A . 127 TYR CD2 1 1
14 28658 1 1 131 TYR CE1 C 68.609 6.486 17.609 1.00 . A A . 127 TYR CE1 1 1
14 28659 1 1 131 TYR CE2 C 69.973 8.481 17.744 1.00 . A A . 127 TYR CE2 1 1
14 28660 1 1 131 TYR CG C 69.323 7.599 15.587 1.00 . A A . 127 TYR CG 1 1
14 28661 1 1 131 TYR CZ C 69.281 7.446 18.377 1.00 . A A . 127 TYR CZ 1 1
14 28662 1 1 131 TYR H H 67.129 8.974 14.327 1.00 . A A . 127 TYR H 1 1
14 28663 1 1 131 TYR HA H 69.926 9.742 14.096 1.00 . A A . 127 TYR HA 1 1
14 28664 1 1 131 TYR HB2 H 68.545 7.085 13.678 1.00 . A A . 127 TYR HB2 1 1
14 28665 1 1 131 TYR HB3 H 70.294 7.335 13.714 1.00 . A A . 127 TYR HB3 1 1
14 28666 1 1 131 TYR HD1 H 68.107 5.823 15.628 1.00 . A A . 127 TYR HD1 1 1
14 28667 1 1 131 TYR HD2 H 70.525 9.358 15.867 1.00 . A A . 127 TYR HD2 1 1
14 28668 1 1 131 TYR HE1 H 68.079 5.682 18.090 1.00 . A A . 127 TYR HE1 1 1
14 28669 1 1 131 TYR HE2 H 70.492 9.225 18.329 1.00 . A A . 127 TYR HE2 1 1
14 28670 1 1 131 TYR HH H 69.819 8.076 20.096 1.00 . A A . 127 TYR HH 1 1
14 28671 1 1 131 TYR N N 67.860 9.611 14.182 1.00 . A A . 127 TYR N 1 1
14 28672 1 1 131 TYR O O 70.278 9.406 11.586 1.00 . A A . 127 TYR O 1 1
14 28673 1 1 131 TYR OH O 69.261 7.373 19.755 1.00 . A A . 127 TYR OH 1 1
14 28674 1 1 132 LEU C C 67.735 10.755 9.628 1.00 . A A . 128 LEU C 1 1
14 28675 1 1 132 LEU CA C 67.986 9.309 10.082 1.00 . A A . 128 LEU CA 1 1
14 28676 1 1 132 LEU CB C 66.855 8.419 9.570 1.00 . A A . 128 LEU CB 1 1
14 28677 1 1 132 LEU CD1 C 65.801 6.159 9.745 1.00 . A A . 128 LEU CD1 1 1
14 28678 1 1 132 LEU CD2 C 68.247 6.325 9.336 1.00 . A A . 128 LEU CD2 1 1
14 28679 1 1 132 LEU CG C 67.059 6.974 10.053 1.00 . A A . 128 LEU CG 1 1
14 28680 1 1 132 LEU H H 67.219 9.088 12.044 1.00 . A A . 128 LEU H 1 1
14 28681 1 1 132 LEU HA H 68.920 8.969 9.671 1.00 . A A . 128 LEU HA 1 1
14 28682 1 1 132 LEU HB2 H 65.914 8.796 9.943 1.00 . A A . 128 LEU HB2 1 1
14 28683 1 1 132 LEU HB3 H 66.850 8.439 8.491 1.00 . A A . 128 LEU HB3 1 1
14 28684 1 1 132 LEU HD11 H 64.957 6.592 10.262 1.00 . A A . 128 LEU HD11 1 1
14 28685 1 1 132 LEU HD12 H 65.941 5.141 10.077 1.00 . A A . 128 LEU HD12 1 1
14 28686 1 1 132 LEU HD13 H 65.616 6.169 8.681 1.00 . A A . 128 LEU HD13 1 1
14 28687 1 1 132 LEU HD21 H 68.543 5.432 9.868 1.00 . A A . 128 LEU HD21 1 1
14 28688 1 1 132 LEU HD22 H 69.076 7.010 9.303 1.00 . A A . 128 LEU HD22 1 1
14 28689 1 1 132 LEU HD23 H 67.957 6.060 8.332 1.00 . A A . 128 LEU HD23 1 1
14 28690 1 1 132 LEU HG H 67.237 6.976 11.118 1.00 . A A . 128 LEU HG 1 1
14 28691 1 1 132 LEU N N 68.045 9.214 11.531 1.00 . A A . 128 LEU N 1 1
14 28692 1 1 132 LEU O O 67.929 11.089 8.456 1.00 . A A . 128 LEU O 1 1
14 28693 1 1 133 ASN C C 67.890 13.931 11.066 1.00 . A A . 129 ASN C 1 1
14 28694 1 1 133 ASN CA C 67.051 13.007 10.203 1.00 . A A . 129 ASN CA 1 1
14 28695 1 1 133 ASN CB C 65.574 13.338 10.409 1.00 . A A . 129 ASN CB 1 1
14 28696 1 1 133 ASN CG C 64.711 12.328 9.663 1.00 . A A . 129 ASN CG 1 1
14 28697 1 1 133 ASN H H 67.172 11.318 11.484 1.00 . A A . 129 ASN H 1 1
14 28698 1 1 133 ASN HA H 67.303 13.167 9.171 1.00 . A A . 129 ASN HA 1 1
14 28699 1 1 133 ASN HB2 H 65.341 13.307 11.461 1.00 . A A . 129 ASN HB2 1 1
14 28700 1 1 133 ASN HB3 H 65.372 14.329 10.026 1.00 . A A . 129 ASN HB3 1 1
14 28701 1 1 133 ASN HD21 H 63.705 11.789 11.285 1.00 . A A . 129 ASN HD21 1 1
14 28702 1 1 133 ASN HD22 H 63.257 10.993 9.854 1.00 . A A . 129 ASN HD22 1 1
14 28703 1 1 133 ASN N N 67.308 11.616 10.552 1.00 . A A . 129 ASN N 1 1
14 28704 1 1 133 ASN ND2 N 63.815 11.648 10.321 1.00 . A A . 129 ASN ND2 1 1
14 28705 1 1 133 ASN O O 68.012 15.121 10.776 1.00 . A A . 129 ASN O 1 1
14 28706 1 1 133 ASN OD1 O 64.868 12.145 8.457 1.00 . A A . 129 ASN OD1 1 1
14 28707 1 1 134 ASN C C 70.489 13.406 13.511 1.00 . A A . 130 ASN C 1 1
14 28708 1 1 134 ASN CA C 69.270 14.185 13.036 1.00 . A A . 130 ASN CA 1 1
14 28709 1 1 134 ASN CB C 68.420 14.623 14.230 1.00 . A A . 130 ASN CB 1 1
14 28710 1 1 134 ASN CG C 67.495 15.771 13.836 1.00 . A A . 130 ASN CG 1 1
14 28711 1 1 134 ASN H H 68.325 12.417 12.321 1.00 . A A . 130 ASN H 1 1
14 28712 1 1 134 ASN HA H 69.603 15.064 12.509 1.00 . A A . 130 ASN HA 1 1
14 28713 1 1 134 ASN HB2 H 67.814 13.787 14.551 1.00 . A A . 130 ASN HB2 1 1
14 28714 1 1 134 ASN HB3 H 69.062 14.936 15.038 1.00 . A A . 130 ASN HB3 1 1
14 28715 1 1 134 ASN HD21 H 66.224 15.451 15.328 1.00 . A A . 130 ASN HD21 1 1
14 28716 1 1 134 ASN HD22 H 65.828 16.744 14.303 1.00 . A A . 130 ASN HD22 1 1
14 28717 1 1 134 ASN N N 68.457 13.382 12.134 1.00 . A A . 130 ASN N 1 1
14 28718 1 1 134 ASN ND2 N 66.427 16.009 14.548 1.00 . A A . 130 ASN ND2 1 1
14 28719 1 1 134 ASN O O 70.627 13.102 14.695 1.00 . A A . 130 ASN O 1 1
14 28720 1 1 134 ASN OD1 O 67.757 16.477 12.862 1.00 . A A . 130 ASN OD1 1 1
14 28721 1 1 135 PRO C C 73.591 13.111 13.758 1.00 . A A . 131 PRO C 1 1
14 28722 1 1 135 PRO CA C 72.592 12.300 12.927 1.00 . A A . 131 PRO CA 1 1
14 28723 1 1 135 PRO CB C 73.169 11.964 11.553 1.00 . A A . 131 PRO CB 1 1
14 28724 1 1 135 PRO CD C 71.264 13.401 11.180 1.00 . A A . 131 PRO CD 1 1
14 28725 1 1 135 PRO CG C 72.629 13.003 10.632 1.00 . A A . 131 PRO CG 1 1
14 28726 1 1 135 PRO HA H 72.321 11.390 13.435 1.00 . A A . 131 PRO HA 1 1
14 28727 1 1 135 PRO HB2 H 74.250 12.006 11.579 1.00 . A A . 131 PRO HB2 1 1
14 28728 1 1 135 PRO HB3 H 72.841 10.991 11.239 1.00 . A A . 131 PRO HB3 1 1
14 28729 1 1 135 PRO HD2 H 71.093 14.459 11.039 1.00 . A A . 131 PRO HD2 1 1
14 28730 1 1 135 PRO HD3 H 70.482 12.821 10.716 1.00 . A A . 131 PRO HD3 1 1
14 28731 1 1 135 PRO HG2 H 73.289 13.860 10.607 1.00 . A A . 131 PRO HG2 1 1
14 28732 1 1 135 PRO HG3 H 72.514 12.592 9.644 1.00 . A A . 131 PRO HG3 1 1
14 28733 1 1 135 PRO N N 71.360 13.075 12.608 1.00 . A A . 131 PRO N 1 1
14 28734 1 1 135 PRO O O 73.606 14.340 13.688 1.00 . A A . 131 PRO O 1 1
14 28735 1 1 136 PRO C C 76.241 14.171 14.604 1.00 . A A . 132 PRO C 1 1
14 28736 1 1 136 PRO CA C 75.431 13.144 15.391 1.00 . A A . 132 PRO CA 1 1
14 28737 1 1 136 PRO CB C 76.328 12.007 15.885 1.00 . A A . 132 PRO CB 1 1
14 28738 1 1 136 PRO CD C 74.482 10.990 14.695 1.00 . A A . 132 PRO CD 1 1
14 28739 1 1 136 PRO CG C 75.483 10.779 15.828 1.00 . A A . 132 PRO CG 1 1
14 28740 1 1 136 PRO HA H 74.952 13.614 16.233 1.00 . A A . 132 PRO HA 1 1
14 28741 1 1 136 PRO HB2 H 77.189 11.902 15.238 1.00 . A A . 132 PRO HB2 1 1
14 28742 1 1 136 PRO HB3 H 76.643 12.191 16.901 1.00 . A A . 132 PRO HB3 1 1
14 28743 1 1 136 PRO HD2 H 74.835 10.524 13.785 1.00 . A A . 132 PRO HD2 1 1
14 28744 1 1 136 PRO HD3 H 73.513 10.603 14.969 1.00 . A A . 132 PRO HD3 1 1
14 28745 1 1 136 PRO HG2 H 76.101 9.915 15.625 1.00 . A A . 132 PRO HG2 1 1
14 28746 1 1 136 PRO HG3 H 74.955 10.648 16.759 1.00 . A A . 132 PRO HG3 1 1
14 28747 1 1 136 PRO N N 74.418 12.455 14.538 1.00 . A A . 132 PRO N 1 1
14 28748 1 1 136 PRO O O 76.759 15.087 15.222 1.00 . A A . 132 PRO O 1 1
14 28749 2 2 5 GLN C C 54.927 -13.063 23.865 1.00 . B B . 940 GLN C 1 1
14 28750 2 2 5 GLN CA C 54.593 -14.241 24.775 1.00 . B B . 940 GLN CA 1 1
14 28751 2 2 5 GLN CB C 55.615 -15.362 24.571 1.00 . B B . 940 GLN CB 1 1
14 28752 2 2 5 GLN CD C 56.326 -17.628 25.364 1.00 . B B . 940 GLN CD 1 1
14 28753 2 2 5 GLN CG C 55.453 -16.415 25.671 1.00 . B B . 940 GLN CG 1 1
14 28754 2 2 5 GLN H H 52.778 -15.103 25.327 1.00 . B B . 940 GLN H 1 1
14 28755 2 2 5 GLN HA H 54.622 -13.916 25.804 1.00 . B B . 940 GLN HA 1 1
14 28756 2 2 5 GLN HB2 H 55.453 -15.821 23.606 1.00 . B B . 940 GLN HB2 1 1
14 28757 2 2 5 GLN HB3 H 56.611 -14.951 24.612 1.00 . B B . 940 GLN HB3 1 1
14 28758 2 2 5 GLN HE21 H 56.622 -18.086 27.274 1.00 . B B . 940 GLN HE21 1 1
14 28759 2 2 5 GLN HE22 H 57.378 -19.115 26.156 1.00 . B B . 940 GLN HE22 1 1
14 28760 2 2 5 GLN HG2 H 55.748 -15.990 26.619 1.00 . B B . 940 GLN HG2 1 1
14 28761 2 2 5 GLN HG3 H 54.419 -16.722 25.724 1.00 . B B . 940 GLN HG3 1 1
14 28762 2 2 5 GLN N N 53.229 -14.753 24.458 1.00 . B B . 940 GLN N 1 1
14 28763 2 2 5 GLN NE2 N 56.816 -18.335 26.346 1.00 . B B . 940 GLN NE2 1 1
14 28764 2 2 5 GLN O O 55.313 -11.993 24.338 1.00 . B B . 940 GLN O 1 1
14 28765 2 2 5 GLN OE1 O 56.570 -17.938 24.199 1.00 . B B . 940 GLN OE1 1 1
14 28766 2 2 6 GLU C C 53.922 -12.022 20.617 1.00 . B B . 941 GLU C 1 1
14 28767 2 2 6 GLU CA C 55.082 -12.207 21.600 1.00 . B B . 941 GLU CA 1 1
14 28768 2 2 6 GLU CB C 56.350 -12.559 20.821 1.00 . B B . 941 GLU CB 1 1
14 28769 2 2 6 GLU CD C 57.891 -11.208 22.255 1.00 . B B . 941 GLU CD 1 1
14 28770 2 2 6 GLU CG C 57.545 -12.614 21.774 1.00 . B B . 941 GLU CG 1 1
14 28771 2 2 6 GLU H H 54.478 -14.138 22.234 1.00 . B B . 941 GLU H 1 1
14 28772 2 2 6 GLU HA H 55.251 -11.294 22.144 1.00 . B B . 941 GLU HA 1 1
14 28773 2 2 6 GLU HB2 H 56.223 -13.522 20.348 1.00 . B B . 941 GLU HB2 1 1
14 28774 2 2 6 GLU HB3 H 56.525 -11.809 20.068 1.00 . B B . 941 GLU HB3 1 1
14 28775 2 2 6 GLU HG2 H 57.298 -13.234 22.624 1.00 . B B . 941 GLU HG2 1 1
14 28776 2 2 6 GLU HG3 H 58.395 -13.036 21.258 1.00 . B B . 941 GLU HG3 1 1
14 28777 2 2 6 GLU N N 54.784 -13.265 22.558 1.00 . B B . 941 GLU N 1 1
14 28778 2 2 6 GLU O O 53.179 -12.968 20.352 1.00 . B B . 941 GLU O 1 1
14 28779 2 2 6 GLU OE1 O 57.386 -10.264 21.672 1.00 . B B . 941 GLU OE1 1 1
14 28780 2 2 6 GLU OE2 O 58.660 -11.097 23.195 1.00 . B B . 941 GLU OE2 1 1
14 28781 2 2 7 PRO C C 52.778 -11.448 17.838 1.00 . B B . 942 PRO C 1 1
14 28782 2 2 7 PRO CA C 52.659 -10.562 19.077 1.00 . B B . 942 PRO CA 1 1
14 28783 2 2 7 PRO CB C 52.857 -9.084 18.709 1.00 . B B . 942 PRO CB 1 1
14 28784 2 2 7 PRO CD C 54.572 -9.637 20.291 1.00 . B B . 942 PRO CD 1 1
14 28785 2 2 7 PRO CG C 53.663 -8.509 19.820 1.00 . B B . 942 PRO CG 1 1
14 28786 2 2 7 PRO HA H 51.696 -10.692 19.541 1.00 . B B . 942 PRO HA 1 1
14 28787 2 2 7 PRO HB2 H 53.392 -9.000 17.773 1.00 . B B . 942 PRO HB2 1 1
14 28788 2 2 7 PRO HB3 H 51.906 -8.580 18.646 1.00 . B B . 942 PRO HB3 1 1
14 28789 2 2 7 PRO HD2 H 55.476 -9.669 19.700 1.00 . B B . 942 PRO HD2 1 1
14 28790 2 2 7 PRO HD3 H 54.798 -9.529 21.336 1.00 . B B . 942 PRO HD3 1 1
14 28791 2 2 7 PRO HG2 H 54.249 -7.674 19.462 1.00 . B B . 942 PRO HG2 1 1
14 28792 2 2 7 PRO HG3 H 53.019 -8.199 20.628 1.00 . B B . 942 PRO HG3 1 1
14 28793 2 2 7 PRO N N 53.754 -10.839 20.060 1.00 . B B . 942 PRO N 1 1
14 28794 2 2 7 PRO O O 53.884 -11.738 17.378 1.00 . B B . 942 PRO O 1 1
14 28795 2 2 8 GLU C C 51.786 -11.855 14.851 1.00 . B B . 943 GLU C 1 1
14 28796 2 2 8 GLU CA C 51.641 -12.716 16.109 1.00 . B B . 943 GLU CA 1 1
14 28797 2 2 8 GLU CB C 50.346 -13.533 16.033 1.00 . B B . 943 GLU CB 1 1
14 28798 2 2 8 GLU CD C 49.637 -13.836 18.429 1.00 . B B . 943 GLU CD 1 1
14 28799 2 2 8 GLU CG C 50.282 -14.506 17.217 1.00 . B B . 943 GLU CG 1 1
14 28800 2 2 8 GLU H H 50.787 -11.608 17.702 1.00 . B B . 943 GLU H 1 1
14 28801 2 2 8 GLU HA H 52.479 -13.394 16.174 1.00 . B B . 943 GLU HA 1 1
14 28802 2 2 8 GLU HB2 H 49.496 -12.867 16.065 1.00 . B B . 943 GLU HB2 1 1
14 28803 2 2 8 GLU HB3 H 50.328 -14.094 15.110 1.00 . B B . 943 GLU HB3 1 1
14 28804 2 2 8 GLU HG2 H 49.699 -15.370 16.937 1.00 . B B . 943 GLU HG2 1 1
14 28805 2 2 8 GLU HG3 H 51.282 -14.820 17.475 1.00 . B B . 943 GLU HG3 1 1
14 28806 2 2 8 GLU N N 51.640 -11.871 17.298 1.00 . B B . 943 GLU N 1 1
14 28807 2 2 8 GLU O O 51.472 -10.665 14.871 1.00 . B B . 943 GLU O 1 1
14 28808 2 2 8 GLU OE1 O 49.350 -12.654 18.350 1.00 . B B . 943 GLU OE1 1 1
14 28809 2 2 8 GLU OE2 O 49.442 -14.519 19.421 1.00 . B B . 943 GLU OE2 1 1
14 28810 2 2 9 PRO C C 51.152 -10.928 12.058 1.00 . B B . 944 PRO C 1 1
14 28811 2 2 9 PRO CA C 52.434 -11.667 12.481 1.00 . B B . 944 PRO CA 1 1
14 28812 2 2 9 PRO CB C 52.750 -12.777 11.472 1.00 . B B . 944 PRO CB 1 1
14 28813 2 2 9 PRO CD C 52.667 -13.830 13.630 1.00 . B B . 944 PRO CD 1 1
14 28814 2 2 9 PRO CG C 53.377 -13.858 12.279 1.00 . B B . 944 PRO CG 1 1
14 28815 2 2 9 PRO HA H 53.276 -11.004 12.556 1.00 . B B . 944 PRO HA 1 1
14 28816 2 2 9 PRO HB2 H 51.839 -13.130 11.009 1.00 . B B . 944 PRO HB2 1 1
14 28817 2 2 9 PRO HB3 H 53.442 -12.424 10.723 1.00 . B B . 944 PRO HB3 1 1
14 28818 2 2 9 PRO HD2 H 51.809 -14.489 13.625 1.00 . B B . 944 PRO HD2 1 1
14 28819 2 2 9 PRO HD3 H 53.352 -14.093 14.421 1.00 . B B . 944 PRO HD3 1 1
14 28820 2 2 9 PRO HG2 H 53.232 -14.815 11.795 1.00 . B B . 944 PRO HG2 1 1
14 28821 2 2 9 PRO HG3 H 54.430 -13.662 12.416 1.00 . B B . 944 PRO HG3 1 1
14 28822 2 2 9 PRO N N 52.253 -12.422 13.764 1.00 . B B . 944 PRO N 1 1
14 28823 2 2 9 PRO O O 50.075 -11.528 12.046 1.00 . B B . 944 PRO O 1 1
14 28824 2 2 10 PRO C C 49.347 -9.533 10.033 1.00 . B B . 945 PRO C 1 1
14 28825 2 2 10 PRO CA C 50.030 -8.887 11.241 1.00 . B B . 945 PRO CA 1 1
14 28826 2 2 10 PRO CB C 50.585 -7.507 10.868 1.00 . B B . 945 PRO CB 1 1
14 28827 2 2 10 PRO CD C 52.444 -8.822 11.664 1.00 . B B . 945 PRO CD 1 1
14 28828 2 2 10 PRO CG C 51.896 -7.400 11.568 1.00 . B B . 945 PRO CG 1 1
14 28829 2 2 10 PRO HA H 49.329 -8.784 12.054 1.00 . B B . 945 PRO HA 1 1
14 28830 2 2 10 PRO HB2 H 50.724 -7.439 9.797 1.00 . B B . 945 PRO HB2 1 1
14 28831 2 2 10 PRO HB3 H 49.920 -6.731 11.210 1.00 . B B . 945 PRO HB3 1 1
14 28832 2 2 10 PRO HD2 H 53.057 -9.052 10.804 1.00 . B B . 945 PRO HD2 1 1
14 28833 2 2 10 PRO HD3 H 53.003 -8.948 12.579 1.00 . B B . 945 PRO HD3 1 1
14 28834 2 2 10 PRO HG2 H 52.570 -6.773 10.999 1.00 . B B . 945 PRO HG2 1 1
14 28835 2 2 10 PRO HG3 H 51.756 -6.996 12.557 1.00 . B B . 945 PRO HG3 1 1
14 28836 2 2 10 PRO N N 51.231 -9.662 11.688 1.00 . B B . 945 PRO N 1 1
14 28837 2 2 10 PRO O O 49.848 -10.508 9.474 1.00 . B B . 945 PRO O 1 1
14 28838 2 2 11 GLU C C 47.666 -8.608 7.276 1.00 . B B . 946 GLU C 1 1
14 28839 2 2 11 GLU CA C 47.453 -9.509 8.501 1.00 . B B . 946 GLU CA 1 1
14 28840 2 2 11 GLU CB C 45.960 -9.579 8.838 1.00 . B B . 946 GLU CB 1 1
14 28841 2 2 11 GLU CD C 44.260 -10.624 10.354 1.00 . B B . 946 GLU CD 1 1
14 28842 2 2 11 GLU CG C 45.735 -10.595 9.962 1.00 . B B . 946 GLU CG 1 1
14 28843 2 2 11 GLU H H 47.846 -8.213 10.134 1.00 . B B . 946 GLU H 1 1
14 28844 2 2 11 GLU HA H 47.811 -10.503 8.283 1.00 . B B . 946 GLU HA 1 1
14 28845 2 2 11 GLU HB2 H 45.618 -8.605 9.160 1.00 . B B . 946 GLU HB2 1 1
14 28846 2 2 11 GLU HB3 H 45.406 -9.884 7.964 1.00 . B B . 946 GLU HB3 1 1
14 28847 2 2 11 GLU HG2 H 46.034 -11.575 9.623 1.00 . B B . 946 GLU HG2 1 1
14 28848 2 2 11 GLU HG3 H 46.328 -10.317 10.821 1.00 . B B . 946 GLU HG3 1 1
14 28849 2 2 11 GLU N N 48.198 -8.986 9.645 1.00 . B B . 946 GLU N 1 1
14 28850 2 2 11 GLU O O 47.941 -7.417 7.422 1.00 . B B . 946 GLU O 1 1
14 28851 2 2 11 GLU OE1 O 43.519 -9.792 9.861 1.00 . B B . 946 GLU OE1 1 1
14 28852 2 2 11 GLU OE2 O 43.895 -11.483 11.141 1.00 . B B . 946 GLU OE2 1 1
14 28853 2 2 12 PRO C C 46.618 -7.327 4.606 1.00 . B B . 947 PRO C 1 1
14 28854 2 2 12 PRO CA C 47.736 -8.350 4.818 1.00 . B B . 947 PRO CA 1 1
14 28855 2 2 12 PRO CB C 47.720 -9.414 3.717 1.00 . B B . 947 PRO CB 1 1
14 28856 2 2 12 PRO CD C 47.221 -10.549 5.788 1.00 . B B . 947 PRO CD 1 1
14 28857 2 2 12 PRO CG C 46.943 -10.551 4.286 1.00 . B B . 947 PRO CG 1 1
14 28858 2 2 12 PRO HA H 48.698 -7.862 4.825 1.00 . B B . 947 PRO HA 1 1
14 28859 2 2 12 PRO HB2 H 47.232 -9.027 2.832 1.00 . B B . 947 PRO HB2 1 1
14 28860 2 2 12 PRO HB3 H 48.724 -9.731 3.485 1.00 . B B . 947 PRO HB3 1 1
14 28861 2 2 12 PRO HD2 H 46.342 -10.860 6.337 1.00 . B B . 947 PRO HD2 1 1
14 28862 2 2 12 PRO HD3 H 48.062 -11.181 6.021 1.00 . B B . 947 PRO HD3 1 1
14 28863 2 2 12 PRO HG2 H 45.887 -10.408 4.097 1.00 . B B . 947 PRO HG2 1 1
14 28864 2 2 12 PRO HG3 H 47.278 -11.481 3.856 1.00 . B B . 947 PRO HG3 1 1
14 28865 2 2 12 PRO N N 47.547 -9.141 6.078 1.00 . B B . 947 PRO N 1 1
14 28866 2 2 12 PRO O O 45.486 -7.537 5.045 1.00 . B B . 947 PRO O 1 1
14 28867 2 2 13 PHE C C 46.342 -4.332 2.479 1.00 . B B . 948 PHE C 1 1
14 28868 2 2 13 PHE CA C 45.947 -5.178 3.686 1.00 . B B . 948 PHE CA 1 1
14 28869 2 2 13 PHE CB C 45.810 -4.285 4.920 1.00 . B B . 948 PHE CB 1 1
14 28870 2 2 13 PHE CD1 C 47.418 -2.350 4.694 1.00 . B B . 948 PHE CD1 1 1
14 28871 2 2 13 PHE CD2 C 48.074 -4.270 6.024 1.00 . B B . 948 PHE CD2 1 1
14 28872 2 2 13 PHE CE1 C 48.645 -1.735 4.980 1.00 . B B . 948 PHE CE1 1 1
14 28873 2 2 13 PHE CE2 C 49.299 -3.656 6.307 1.00 . B B . 948 PHE CE2 1 1
14 28874 2 2 13 PHE CG C 47.133 -3.620 5.217 1.00 . B B . 948 PHE CG 1 1
14 28875 2 2 13 PHE CZ C 49.585 -2.388 5.785 1.00 . B B . 948 PHE CZ 1 1
14 28876 2 2 13 PHE H H 47.859 -6.104 3.610 1.00 . B B . 948 PHE H 1 1
14 28877 2 2 13 PHE HA H 44.994 -5.644 3.489 1.00 . B B . 948 PHE HA 1 1
14 28878 2 2 13 PHE HB2 H 45.061 -3.528 4.734 1.00 . B B . 948 PHE HB2 1 1
14 28879 2 2 13 PHE HB3 H 45.511 -4.885 5.767 1.00 . B B . 948 PHE HB3 1 1
14 28880 2 2 13 PHE HD1 H 46.692 -1.848 4.072 1.00 . B B . 948 PHE HD1 1 1
14 28881 2 2 13 PHE HD2 H 47.854 -5.248 6.427 1.00 . B B . 948 PHE HD2 1 1
14 28882 2 2 13 PHE HE1 H 48.866 -0.755 4.579 1.00 . B B . 948 PHE HE1 1 1
14 28883 2 2 13 PHE HE2 H 50.024 -4.159 6.929 1.00 . B B . 948 PHE HE2 1 1
14 28884 2 2 13 PHE HZ H 50.530 -1.914 6.005 1.00 . B B . 948 PHE HZ 1 1
14 28885 2 2 13 PHE N N 46.940 -6.222 3.938 1.00 . B B . 948 PHE N 1 1
14 28886 2 2 13 PHE O O 47.494 -4.347 2.053 1.00 . B B . 948 PHE O 1 1
14 28887 2 2 14 GLU C C 46.142 -1.375 1.194 1.00 . B B . 949 GLU C 1 1
14 28888 2 2 14 GLU CA C 45.661 -2.758 0.764 1.00 . B B . 949 GLU CA 1 1
14 28889 2 2 14 GLU CB C 44.407 -2.621 -0.109 1.00 . B B . 949 GLU CB 1 1
14 28890 2 2 14 GLU CD C 42.021 -1.878 -0.080 1.00 . B B . 949 GLU CD 1 1
14 28891 2 2 14 GLU CG C 43.383 -1.728 0.589 1.00 . B B . 949 GLU CG 1 1
14 28892 2 2 14 GLU H H 44.478 -3.619 2.300 1.00 . B B . 949 GLU H 1 1
14 28893 2 2 14 GLU HA H 46.435 -3.226 0.182 1.00 . B B . 949 GLU HA 1 1
14 28894 2 2 14 GLU HB2 H 44.677 -2.176 -1.058 1.00 . B B . 949 GLU HB2 1 1
14 28895 2 2 14 GLU HB3 H 43.976 -3.595 -0.278 1.00 . B B . 949 GLU HB3 1 1
14 28896 2 2 14 GLU HG2 H 43.310 -2.010 1.628 1.00 . B B . 949 GLU HG2 1 1
14 28897 2 2 14 GLU HG3 H 43.703 -0.698 0.515 1.00 . B B . 949 GLU HG3 1 1
14 28898 2 2 14 GLU N N 45.381 -3.597 1.925 1.00 . B B . 949 GLU N 1 1
14 28899 2 2 14 GLU O O 45.568 -0.754 2.090 1.00 . B B . 949 GLU O 1 1
14 28900 2 2 14 GLU OE1 O 41.914 -2.688 -0.987 1.00 . B B . 949 GLU OE1 1 1
14 28901 2 2 14 GLU OE2 O 41.103 -1.185 0.325 1.00 . B B . 949 GLU OE2 1 1
14 28902 2 2 15 TYR C C 47.563 1.324 -0.357 1.00 . B B . 950 TYR C 1 1
14 28903 2 2 15 TYR CA C 47.743 0.414 0.832 1.00 . B B . 950 TYR CA 1 1
14 28904 2 2 15 TYR CB C 49.227 0.314 1.177 1.00 . B B . 950 TYR CB 1 1
14 28905 2 2 15 TYR CD1 C 49.391 2.826 1.491 1.00 . B B . 950 TYR CD1 1 1
14 28906 2 2 15 TYR CD2 C 51.053 1.700 0.133 1.00 . B B . 950 TYR CD2 1 1
14 28907 2 2 15 TYR CE1 C 50.032 4.047 1.263 1.00 . B B . 950 TYR CE1 1 1
14 28908 2 2 15 TYR CE2 C 51.693 2.923 -0.097 1.00 . B B . 950 TYR CE2 1 1
14 28909 2 2 15 TYR CG C 49.902 1.648 0.926 1.00 . B B . 950 TYR CG 1 1
14 28910 2 2 15 TYR CZ C 51.182 4.097 0.469 1.00 . B B . 950 TYR CZ 1 1
14 28911 2 2 15 TYR H H 47.599 -1.436 -0.169 1.00 . B B . 950 TYR H 1 1
14 28912 2 2 15 TYR HA H 47.218 0.840 1.672 1.00 . B B . 950 TYR HA 1 1
14 28913 2 2 15 TYR HB2 H 49.336 0.045 2.218 1.00 . B B . 950 TYR HB2 1 1
14 28914 2 2 15 TYR HB3 H 49.687 -0.442 0.560 1.00 . B B . 950 TYR HB3 1 1
14 28915 2 2 15 TYR HD1 H 48.499 2.796 2.094 1.00 . B B . 950 TYR HD1 1 1
14 28916 2 2 15 TYR HD2 H 51.446 0.798 -0.306 1.00 . B B . 950 TYR HD2 1 1
14 28917 2 2 15 TYR HE1 H 49.635 4.950 1.698 1.00 . B B . 950 TYR HE1 1 1
14 28918 2 2 15 TYR HE2 H 52.579 2.960 -0.711 1.00 . B B . 950 TYR HE2 1 1
14 28919 2 2 15 TYR HH H 52.040 5.355 -0.685 1.00 . B B . 950 TYR HH 1 1
14 28920 2 2 15 TYR N N 47.192 -0.898 0.537 1.00 . B B . 950 TYR N 1 1
14 28921 2 2 15 TYR O O 48.002 1.023 -1.466 1.00 . B B . 950 TYR O 1 1
14 28922 2 2 15 TYR OH O 51.815 5.304 0.246 1.00 . B B . 950 TYR OH 1 1
14 28923 2 2 16 ILE C C 46.624 4.792 -0.551 1.00 . B B . 951 ILE C 1 1
14 28924 2 2 16 ILE CA C 46.689 3.404 -1.151 1.00 . B B . 951 ILE CA 1 1
14 28925 2 2 16 ILE CB C 45.397 3.055 -1.872 1.00 . B B . 951 ILE CB 1 1
14 28926 2 2 16 ILE CD1 C 44.306 3.068 -4.098 1.00 . B B . 951 ILE CD1 1 1
14 28927 2 2 16 ILE CG1 C 45.357 3.753 -3.225 1.00 . B B . 951 ILE CG1 1 1
14 28928 2 2 16 ILE CG2 C 44.205 3.499 -1.036 1.00 . B B . 951 ILE CG2 1 1
14 28929 2 2 16 ILE H H 46.603 2.630 0.800 1.00 . B B . 951 ILE H 1 1
14 28930 2 2 16 ILE HA H 47.505 3.365 -1.854 1.00 . B B . 951 ILE HA 1 1
14 28931 2 2 16 ILE HB H 45.352 1.989 -2.016 1.00 . B B . 951 ILE HB 1 1
14 28932 2 2 16 ILE HD11 H 44.707 2.907 -5.087 1.00 . B B . 951 ILE HD11 1 1
14 28933 2 2 16 ILE HD12 H 43.426 3.692 -4.162 1.00 . B B . 951 ILE HD12 1 1
14 28934 2 2 16 ILE HD13 H 44.042 2.114 -3.657 1.00 . B B . 951 ILE HD13 1 1
14 28935 2 2 16 ILE HG12 H 45.098 4.794 -3.088 1.00 . B B . 951 ILE HG12 1 1
14 28936 2 2 16 ILE HG13 H 46.324 3.678 -3.698 1.00 . B B . 951 ILE HG13 1 1
14 28937 2 2 16 ILE HG21 H 44.113 4.573 -1.083 1.00 . B B . 951 ILE HG21 1 1
14 28938 2 2 16 ILE HG22 H 44.354 3.191 -0.012 1.00 . B B . 951 ILE HG22 1 1
14 28939 2 2 16 ILE HG23 H 43.308 3.040 -1.424 1.00 . B B . 951 ILE HG23 1 1
14 28940 2 2 16 ILE N N 46.921 2.443 -0.109 1.00 . B B . 951 ILE N 1 1
14 28941 2 2 16 ILE O O 46.032 4.998 0.509 1.00 . B B . 951 ILE O 1 1
14 28942 2 2 17 ASP C C 45.846 7.625 -0.606 1.00 . B B . 952 ASP C 1 1
14 28943 2 2 17 ASP CA C 47.270 7.097 -0.723 1.00 . B B . 952 ASP CA 1 1
14 28944 2 2 17 ASP CB C 48.080 7.978 -1.675 1.00 . B B . 952 ASP CB 1 1
14 28945 2 2 17 ASP CG C 48.168 9.405 -1.142 1.00 . B B . 952 ASP CG 1 1
14 28946 2 2 17 ASP H H 47.722 5.508 -2.041 1.00 . B B . 952 ASP H 1 1
14 28947 2 2 17 ASP HA H 47.733 7.106 0.251 1.00 . B B . 952 ASP HA 1 1
14 28948 2 2 17 ASP HB2 H 49.075 7.572 -1.773 1.00 . B B . 952 ASP HB2 1 1
14 28949 2 2 17 ASP HB3 H 47.602 7.988 -2.644 1.00 . B B . 952 ASP HB3 1 1
14 28950 2 2 17 ASP N N 47.251 5.737 -1.217 1.00 . B B . 952 ASP N 1 1
14 28951 2 2 17 ASP O O 45.171 7.858 -1.609 1.00 . B B . 952 ASP O 1 1
14 28952 2 2 17 ASP OD1 O 47.579 9.673 -0.108 1.00 . B B . 952 ASP OD1 1 1
14 28953 2 2 17 ASP OD2 O 48.824 10.212 -1.782 1.00 . B B . 952 ASP OD2 1 1
14 28954 2 2 18 ASP C C 44.100 9.675 1.534 1.00 . B B . 953 ASP C 1 1
14 28955 2 2 18 ASP CA C 44.055 8.288 0.896 1.00 . B B . 953 ASP CA 1 1
14 28956 2 2 18 ASP CB C 43.332 7.314 1.830 1.00 . B B . 953 ASP CB 1 1
14 28957 2 2 18 ASP CG C 41.825 7.389 1.605 1.00 . B B . 953 ASP CG 1 1
14 28958 2 2 18 ASP H H 45.990 7.585 1.386 1.00 . B B . 953 ASP H 1 1
14 28959 2 2 18 ASP HA H 43.516 8.347 -0.035 1.00 . B B . 953 ASP HA 1 1
14 28960 2 2 18 ASP HB2 H 43.675 6.308 1.631 1.00 . B B . 953 ASP HB2 1 1
14 28961 2 2 18 ASP HB3 H 43.553 7.570 2.855 1.00 . B B . 953 ASP HB3 1 1
14 28962 2 2 18 ASP N N 45.402 7.799 0.632 1.00 . B B . 953 ASP N 1 1
14 28963 2 2 18 ASP O O 43.339 9.906 2.460 1.00 . B B . 953 ASP O 1 1
14 28964 2 2 18 ASP OXT O 44.894 10.486 1.085 1.00 . B B . 953 ASP OXT 1 1
14 28965 2 2 18 ASP OD1 O 41.400 8.248 0.849 1.00 . B B . 953 ASP OD1 1 1
14 28966 2 2 18 ASP OD2 O 41.119 6.586 2.191 1.00 . B B . 953 ASP OD2 1 1
15 28967 1 1 24 ASN C C 79.803 1.087 17.933 1.00 . A A . 20 ASN C 1 1
15 28968 1 1 24 ASN CA C 80.977 1.621 17.114 1.00 . A A . 20 ASN CA 1 1
15 28969 1 1 24 ASN CB C 81.182 0.762 15.863 1.00 . A A . 20 ASN CB 1 1
15 28970 1 1 24 ASN CG C 82.496 1.135 15.181 1.00 . A A . 20 ASN CG 1 1
15 28971 1 1 24 ASN H H 82.741 0.716 17.748 1.00 . A A . 20 ASN H 1 1
15 28972 1 1 24 ASN HA H 80.769 2.638 16.817 1.00 . A A . 20 ASN HA 1 1
15 28973 1 1 24 ASN HB2 H 81.208 -0.281 16.143 1.00 . A A . 20 ASN HB2 1 1
15 28974 1 1 24 ASN HB3 H 80.365 0.927 15.175 1.00 . A A . 20 ASN HB3 1 1
15 28975 1 1 24 ASN HD21 H 81.935 3.002 14.795 1.00 . A A . 20 ASN HD21 1 1
15 28976 1 1 24 ASN HD22 H 83.497 2.591 14.272 1.00 . A A . 20 ASN HD22 1 1
15 28977 1 1 24 ASN N N 82.216 1.593 17.939 1.00 . A A . 20 ASN N 1 1
15 28978 1 1 24 ASN ND2 N 82.655 2.343 14.711 1.00 . A A . 20 ASN ND2 1 1
15 28979 1 1 24 ASN O O 79.828 -0.051 18.403 1.00 . A A . 20 ASN O 1 1
15 28980 1 1 24 ASN OD1 O 83.398 0.305 15.071 1.00 . A A . 20 ASN OD1 1 1
15 28981 1 1 25 LYS C C 76.325 1.775 18.049 1.00 . A A . 21 LYS C 1 1
15 28982 1 1 25 LYS CA C 77.592 1.531 18.859 1.00 . A A . 21 LYS CA 1 1
15 28983 1 1 25 LYS CB C 77.525 2.304 20.173 1.00 . A A . 21 LYS CB 1 1
15 28984 1 1 25 LYS CD C 78.557 2.582 22.421 1.00 . A A . 21 LYS CD 1 1
15 28985 1 1 25 LYS CE C 79.675 2.109 23.349 1.00 . A A . 21 LYS CE 1 1
15 28986 1 1 25 LYS CG C 78.676 1.868 21.078 1.00 . A A . 21 LYS CG 1 1
15 28987 1 1 25 LYS H H 78.817 2.813 17.697 1.00 . A A . 21 LYS H 1 1
15 28988 1 1 25 LYS HA H 77.657 0.479 19.085 1.00 . A A . 21 LYS HA 1 1
15 28989 1 1 25 LYS HB2 H 77.603 3.363 19.975 1.00 . A A . 21 LYS HB2 1 1
15 28990 1 1 25 LYS HB3 H 76.586 2.098 20.667 1.00 . A A . 21 LYS HB3 1 1
15 28991 1 1 25 LYS HD2 H 78.641 3.649 22.271 1.00 . A A . 21 LYS HD2 1 1
15 28992 1 1 25 LYS HD3 H 77.602 2.353 22.867 1.00 . A A . 21 LYS HD3 1 1
15 28993 1 1 25 LYS HE2 H 79.524 2.523 24.335 1.00 . A A . 21 LYS HE2 1 1
15 28994 1 1 25 LYS HE3 H 79.659 1.031 23.404 1.00 . A A . 21 LYS HE3 1 1
15 28995 1 1 25 LYS HG2 H 78.630 0.799 21.231 1.00 . A A . 21 LYS HG2 1 1
15 28996 1 1 25 LYS HG3 H 79.618 2.126 20.616 1.00 . A A . 21 LYS HG3 1 1
15 28997 1 1 25 LYS HZ1 H 80.853 3.394 22.210 1.00 . A A . 21 LYS HZ1 1 1
15 28998 1 1 25 LYS HZ2 H 81.418 1.792 22.254 1.00 . A A . 21 LYS HZ2 1 1
15 28999 1 1 25 LYS HZ3 H 81.620 2.806 23.603 1.00 . A A . 21 LYS HZ3 1 1
15 29000 1 1 25 LYS N N 78.777 1.919 18.097 1.00 . A A . 21 LYS N 1 1
15 29001 1 1 25 LYS NZ N 80.990 2.558 22.814 1.00 . A A . 21 LYS NZ 1 1
15 29002 1 1 25 LYS O O 76.298 2.627 17.159 1.00 . A A . 21 LYS O 1 1
15 29003 1 1 26 TYR C C 73.196 2.283 18.239 1.00 . A A . 22 TYR C 1 1
15 29004 1 1 26 TYR CA C 74.018 1.158 17.641 1.00 . A A . 22 TYR CA 1 1
15 29005 1 1 26 TYR CB C 73.225 -0.152 17.699 1.00 . A A . 22 TYR CB 1 1
15 29006 1 1 26 TYR CD1 C 73.299 -2.493 16.772 1.00 . A A . 22 TYR CD1 1 1
15 29007 1 1 26 TYR CD2 C 75.098 -0.980 16.170 1.00 . A A . 22 TYR CD2 1 1
15 29008 1 1 26 TYR CE1 C 73.902 -3.507 16.015 1.00 . A A . 22 TYR CE1 1 1
15 29009 1 1 26 TYR CE2 C 75.695 -1.995 15.413 1.00 . A A . 22 TYR CE2 1 1
15 29010 1 1 26 TYR CG C 73.891 -1.227 16.855 1.00 . A A . 22 TYR CG 1 1
15 29011 1 1 26 TYR CZ C 75.099 -3.256 15.335 1.00 . A A . 22 TYR CZ 1 1
15 29012 1 1 26 TYR H H 75.349 0.353 19.066 1.00 . A A . 22 TYR H 1 1
15 29013 1 1 26 TYR HA H 74.219 1.400 16.611 1.00 . A A . 22 TYR HA 1 1
15 29014 1 1 26 TYR HB2 H 73.174 -0.492 18.725 1.00 . A A . 22 TYR HB2 1 1
15 29015 1 1 26 TYR HB3 H 72.224 0.017 17.333 1.00 . A A . 22 TYR HB3 1 1
15 29016 1 1 26 TYR HD1 H 72.372 -2.687 17.290 1.00 . A A . 22 TYR HD1 1 1
15 29017 1 1 26 TYR HD2 H 75.567 -0.007 16.219 1.00 . A A . 22 TYR HD2 1 1
15 29018 1 1 26 TYR HE1 H 73.437 -4.480 15.956 1.00 . A A . 22 TYR HE1 1 1
15 29019 1 1 26 TYR HE2 H 76.617 -1.805 14.888 1.00 . A A . 22 TYR HE2 1 1
15 29020 1 1 26 TYR HH H 76.540 -3.912 14.269 1.00 . A A . 22 TYR HH 1 1
15 29021 1 1 26 TYR N N 75.275 1.016 18.356 1.00 . A A . 22 TYR N 1 1
15 29022 1 1 26 TYR O O 72.920 2.314 19.438 1.00 . A A . 22 TYR O 1 1
15 29023 1 1 26 TYR OH O 75.700 -4.251 14.592 1.00 . A A . 22 TYR OH 1 1
15 29024 1 1 27 LEU C C 70.629 3.870 18.190 1.00 . A A . 23 LEU C 1 1
15 29025 1 1 27 LEU CA C 72.018 4.337 17.786 1.00 . A A . 23 LEU CA 1 1
15 29026 1 1 27 LEU CB C 71.928 5.355 16.651 1.00 . A A . 23 LEU CB 1 1
15 29027 1 1 27 LEU CD1 C 73.202 6.833 15.100 1.00 . A A . 23 LEU CD1 1 1
15 29028 1 1 27 LEU CD2 C 74.012 6.517 17.441 1.00 . A A . 23 LEU CD2 1 1
15 29029 1 1 27 LEU CG C 73.329 5.837 16.251 1.00 . A A . 23 LEU CG 1 1
15 29030 1 1 27 LEU H H 73.059 3.110 16.428 1.00 . A A . 23 LEU H 1 1
15 29031 1 1 27 LEU HA H 72.485 4.793 18.632 1.00 . A A . 23 LEU HA 1 1
15 29032 1 1 27 LEU HB2 H 71.448 4.899 15.797 1.00 . A A . 23 LEU HB2 1 1
15 29033 1 1 27 LEU HB3 H 71.352 6.198 16.983 1.00 . A A . 23 LEU HB3 1 1
15 29034 1 1 27 LEU HD11 H 72.230 7.304 15.137 1.00 . A A . 23 LEU HD11 1 1
15 29035 1 1 27 LEU HD12 H 73.315 6.315 14.161 1.00 . A A . 23 LEU HD12 1 1
15 29036 1 1 27 LEU HD13 H 73.970 7.589 15.189 1.00 . A A . 23 LEU HD13 1 1
15 29037 1 1 27 LEU HD21 H 74.554 5.778 18.015 1.00 . A A . 23 LEU HD21 1 1
15 29038 1 1 27 LEU HD22 H 73.267 6.983 18.067 1.00 . A A . 23 LEU HD22 1 1
15 29039 1 1 27 LEU HD23 H 74.700 7.266 17.078 1.00 . A A . 23 LEU HD23 1 1
15 29040 1 1 27 LEU HG H 73.919 4.990 15.929 1.00 . A A . 23 LEU HG 1 1
15 29041 1 1 27 LEU N N 72.808 3.203 17.374 1.00 . A A . 23 LEU N 1 1
15 29042 1 1 27 LEU O O 70.036 4.396 19.134 1.00 . A A . 23 LEU O 1 1
15 29043 1 1 28 VAL C C 68.745 0.841 17.508 1.00 . A A . 24 VAL C 1 1
15 29044 1 1 28 VAL CA C 68.791 2.334 17.804 1.00 . A A . 24 VAL CA 1 1
15 29045 1 1 28 VAL CB C 67.694 3.053 17.015 1.00 . A A . 24 VAL CB 1 1
15 29046 1 1 28 VAL CG1 C 67.484 2.354 15.671 1.00 . A A . 24 VAL CG1 1 1
15 29047 1 1 28 VAL CG2 C 66.382 3.020 17.812 1.00 . A A . 24 VAL CG2 1 1
15 29048 1 1 28 VAL H H 70.651 2.465 16.738 1.00 . A A . 24 VAL H 1 1
15 29049 1 1 28 VAL HA H 68.606 2.487 18.859 1.00 . A A . 24 VAL HA 1 1
15 29050 1 1 28 VAL HB H 67.990 4.078 16.845 1.00 . A A . 24 VAL HB 1 1
15 29051 1 1 28 VAL HG11 H 66.920 3.002 15.016 1.00 . A A . 24 VAL HG11 1 1
15 29052 1 1 28 VAL HG12 H 66.937 1.434 15.827 1.00 . A A . 24 VAL HG12 1 1
15 29053 1 1 28 VAL HG13 H 68.441 2.133 15.226 1.00 . A A . 24 VAL HG13 1 1
15 29054 1 1 28 VAL HG21 H 65.853 2.101 17.600 1.00 . A A . 24 VAL HG21 1 1
15 29055 1 1 28 VAL HG22 H 65.764 3.861 17.530 1.00 . A A . 24 VAL HG22 1 1
15 29056 1 1 28 VAL HG23 H 66.597 3.073 18.869 1.00 . A A . 24 VAL HG23 1 1
15 29057 1 1 28 VAL N N 70.118 2.868 17.480 1.00 . A A . 24 VAL N 1 1
15 29058 1 1 28 VAL O O 69.577 0.319 16.767 1.00 . A A . 24 VAL O 1 1
15 29059 1 1 29 GLU C C 66.386 -1.814 18.548 1.00 . A A . 25 GLU C 1 1
15 29060 1 1 29 GLU CA C 67.633 -1.273 17.871 1.00 . A A . 25 GLU CA 1 1
15 29061 1 1 29 GLU CB C 68.858 -2.017 18.403 1.00 . A A . 25 GLU CB 1 1
15 29062 1 1 29 GLU CD C 70.389 -2.225 20.371 1.00 . A A . 25 GLU CD 1 1
15 29063 1 1 29 GLU CG C 69.315 -1.369 19.710 1.00 . A A . 25 GLU CG 1 1
15 29064 1 1 29 GLU H H 67.142 0.628 18.666 1.00 . A A . 25 GLU H 1 1
15 29065 1 1 29 GLU HA H 67.549 -1.458 16.811 1.00 . A A . 25 GLU HA 1 1
15 29066 1 1 29 GLU HB2 H 68.598 -3.051 18.584 1.00 . A A . 25 GLU HB2 1 1
15 29067 1 1 29 GLU HB3 H 69.656 -1.968 17.678 1.00 . A A . 25 GLU HB3 1 1
15 29068 1 1 29 GLU HG2 H 69.718 -0.388 19.501 1.00 . A A . 25 GLU HG2 1 1
15 29069 1 1 29 GLU HG3 H 68.471 -1.274 20.378 1.00 . A A . 25 GLU HG3 1 1
15 29070 1 1 29 GLU N N 67.777 0.159 18.092 1.00 . A A . 25 GLU N 1 1
15 29071 1 1 29 GLU O O 66.220 -1.700 19.763 1.00 . A A . 25 GLU O 1 1
15 29072 1 1 29 GLU OE1 O 71.082 -2.928 19.655 1.00 . A A . 25 GLU OE1 1 1
15 29073 1 1 29 GLU OE2 O 70.501 -2.164 21.584 1.00 . A A . 25 GLU OE2 1 1
15 29074 1 1 30 PHE C C 63.808 -4.150 17.388 1.00 . A A . 26 PHE C 1 1
15 29075 1 1 30 PHE CA C 64.307 -3.017 18.281 1.00 . A A . 26 PHE CA 1 1
15 29076 1 1 30 PHE CB C 63.243 -1.937 18.432 1.00 . A A . 26 PHE CB 1 1
15 29077 1 1 30 PHE CD1 C 61.952 -1.784 16.277 1.00 . A A . 26 PHE CD1 1 1
15 29078 1 1 30 PHE CD2 C 63.754 -0.218 16.683 1.00 . A A . 26 PHE CD2 1 1
15 29079 1 1 30 PHE CE1 C 61.704 -1.178 15.043 1.00 . A A . 26 PHE CE1 1 1
15 29080 1 1 30 PHE CE2 C 63.512 0.389 15.453 1.00 . A A . 26 PHE CE2 1 1
15 29081 1 1 30 PHE CG C 62.975 -1.300 17.096 1.00 . A A . 26 PHE CG 1 1
15 29082 1 1 30 PHE CZ C 62.485 -0.088 14.627 1.00 . A A . 26 PHE CZ 1 1
15 29083 1 1 30 PHE H H 65.737 -2.490 16.791 1.00 . A A . 26 PHE H 1 1
15 29084 1 1 30 PHE HA H 64.519 -3.421 19.256 1.00 . A A . 26 PHE HA 1 1
15 29085 1 1 30 PHE HB2 H 62.334 -2.377 18.813 1.00 . A A . 26 PHE HB2 1 1
15 29086 1 1 30 PHE HB3 H 63.599 -1.187 19.120 1.00 . A A . 26 PHE HB3 1 1
15 29087 1 1 30 PHE HD1 H 61.352 -2.623 16.599 1.00 . A A . 26 PHE HD1 1 1
15 29088 1 1 30 PHE HD2 H 64.543 0.153 17.320 1.00 . A A . 26 PHE HD2 1 1
15 29089 1 1 30 PHE HE1 H 60.912 -1.552 14.412 1.00 . A A . 26 PHE HE1 1 1
15 29090 1 1 30 PHE HE2 H 64.115 1.230 15.141 1.00 . A A . 26 PHE HE2 1 1
15 29091 1 1 30 PHE HZ H 62.295 0.379 13.673 1.00 . A A . 26 PHE HZ 1 1
15 29092 1 1 30 PHE N N 65.532 -2.428 17.751 1.00 . A A . 26 PHE N 1 1
15 29093 1 1 30 PHE O O 64.147 -4.228 16.207 1.00 . A A . 26 PHE O 1 1
15 29094 1 1 31 ARG C C 61.349 -5.729 16.301 1.00 . A A . 27 ARG C 1 1
15 29095 1 1 31 ARG CA C 62.481 -6.171 17.216 1.00 . A A . 27 ARG CA 1 1
15 29096 1 1 31 ARG CB C 61.974 -7.246 18.182 1.00 . A A . 27 ARG CB 1 1
15 29097 1 1 31 ARG CD C 62.619 -8.810 20.021 1.00 . A A . 27 ARG CD 1 1
15 29098 1 1 31 ARG CG C 63.150 -7.834 18.966 1.00 . A A . 27 ARG CG 1 1
15 29099 1 1 31 ARG CZ C 63.501 -10.182 21.842 1.00 . A A . 27 ARG CZ 1 1
15 29100 1 1 31 ARG H H 62.773 -4.939 18.911 1.00 . A A . 27 ARG H 1 1
15 29101 1 1 31 ARG HA H 63.271 -6.591 16.613 1.00 . A A . 27 ARG HA 1 1
15 29102 1 1 31 ARG HB2 H 61.263 -6.810 18.870 1.00 . A A . 27 ARG HB2 1 1
15 29103 1 1 31 ARG HB3 H 61.492 -8.035 17.622 1.00 . A A . 27 ARG HB3 1 1
15 29104 1 1 31 ARG HD2 H 61.945 -8.287 20.681 1.00 . A A . 27 ARG HD2 1 1
15 29105 1 1 31 ARG HD3 H 62.084 -9.609 19.527 1.00 . A A . 27 ARG HD3 1 1
15 29106 1 1 31 ARG HE H 64.640 -9.148 20.557 1.00 . A A . 27 ARG HE 1 1
15 29107 1 1 31 ARG HG2 H 63.810 -8.356 18.289 1.00 . A A . 27 ARG HG2 1 1
15 29108 1 1 31 ARG HG3 H 63.692 -7.037 19.456 1.00 . A A . 27 ARG HG3 1 1
15 29109 1 1 31 ARG HH11 H 61.497 -10.153 21.693 1.00 . A A . 27 ARG HH11 1 1
15 29110 1 1 31 ARG HH12 H 62.141 -11.116 22.980 1.00 . A A . 27 ARG HH12 1 1
15 29111 1 1 31 ARG HH21 H 65.446 -10.406 22.252 1.00 . A A . 27 ARG HH21 1 1
15 29112 1 1 31 ARG HH22 H 64.357 -11.259 23.295 1.00 . A A . 27 ARG HH22 1 1
15 29113 1 1 31 ARG N N 63.005 -5.039 17.966 1.00 . A A . 27 ARG N 1 1
15 29114 1 1 31 ARG NE N 63.718 -9.371 20.802 1.00 . A A . 27 ARG NE 1 1
15 29115 1 1 31 ARG NH1 N 62.284 -10.508 22.198 1.00 . A A . 27 ARG NH1 1 1
15 29116 1 1 31 ARG NH2 N 64.514 -10.652 22.515 1.00 . A A . 27 ARG NH2 1 1
15 29117 1 1 31 ARG O O 60.299 -5.277 16.762 1.00 . A A . 27 ARG O 1 1
15 29118 1 1 32 ALA C C 60.671 -6.358 12.772 1.00 . A A . 28 ALA C 1 1
15 29119 1 1 32 ALA CA C 60.548 -5.498 14.021 1.00 . A A . 28 ALA CA 1 1
15 29120 1 1 32 ALA CB C 60.686 -4.021 13.634 1.00 . A A . 28 ALA CB 1 1
15 29121 1 1 32 ALA H H 62.421 -6.246 14.691 1.00 . A A . 28 ALA H 1 1
15 29122 1 1 32 ALA HA H 59.576 -5.651 14.456 1.00 . A A . 28 ALA HA 1 1
15 29123 1 1 32 ALA HB1 H 61.732 -3.750 13.612 1.00 . A A . 28 ALA HB1 1 1
15 29124 1 1 32 ALA HB2 H 60.169 -3.410 14.361 1.00 . A A . 28 ALA HB2 1 1
15 29125 1 1 32 ALA HB3 H 60.252 -3.859 12.652 1.00 . A A . 28 ALA HB3 1 1
15 29126 1 1 32 ALA N N 61.563 -5.874 14.998 1.00 . A A . 28 ALA N 1 1
15 29127 1 1 32 ALA O O 61.774 -6.630 12.299 1.00 . A A . 28 ALA O 1 1
15 29128 1 1 33 GLY C C 59.233 -6.734 9.814 1.00 . A A . 29 GLY C 1 1
15 29129 1 1 33 GLY CA C 59.534 -7.592 11.035 1.00 . A A . 29 GLY CA 1 1
15 29130 1 1 33 GLY H H 58.683 -6.521 12.651 1.00 . A A . 29 GLY H 1 1
15 29131 1 1 33 GLY HA2 H 60.507 -8.047 10.920 1.00 . A A . 29 GLY HA2 1 1
15 29132 1 1 33 GLY HA3 H 58.788 -8.364 11.123 1.00 . A A . 29 GLY HA3 1 1
15 29133 1 1 33 GLY N N 59.534 -6.774 12.237 1.00 . A A . 29 GLY N 1 1
15 29134 1 1 33 GLY O O 58.548 -5.716 9.910 1.00 . A A . 29 GLY O 1 1
15 29135 1 1 34 LYS C C 58.326 -6.892 6.691 1.00 . A A . 30 LYS C 1 1
15 29136 1 1 34 LYS CA C 59.556 -6.389 7.442 1.00 . A A . 30 LYS CA 1 1
15 29137 1 1 34 LYS CB C 60.782 -6.500 6.535 1.00 . A A . 30 LYS CB 1 1
15 29138 1 1 34 LYS CD C 61.755 -8.131 4.920 1.00 . A A . 30 LYS CD 1 1
15 29139 1 1 34 LYS CE C 63.128 -7.462 4.910 1.00 . A A . 30 LYS CE 1 1
15 29140 1 1 34 LYS CG C 61.107 -7.972 6.294 1.00 . A A . 30 LYS CG 1 1
15 29141 1 1 34 LYS H H 60.305 -7.951 8.654 1.00 . A A . 30 LYS H 1 1
15 29142 1 1 34 LYS HA H 59.409 -5.358 7.701 1.00 . A A . 30 LYS HA 1 1
15 29143 1 1 34 LYS HB2 H 60.579 -6.016 5.590 1.00 . A A . 30 LYS HB2 1 1
15 29144 1 1 34 LYS HB3 H 61.627 -6.022 7.009 1.00 . A A . 30 LYS HB3 1 1
15 29145 1 1 34 LYS HD2 H 61.863 -9.181 4.694 1.00 . A A . 30 LYS HD2 1 1
15 29146 1 1 34 LYS HD3 H 61.126 -7.666 4.177 1.00 . A A . 30 LYS HD3 1 1
15 29147 1 1 34 LYS HE2 H 63.012 -6.399 5.066 1.00 . A A . 30 LYS HE2 1 1
15 29148 1 1 34 LYS HE3 H 63.739 -7.878 5.696 1.00 . A A . 30 LYS HE3 1 1
15 29149 1 1 34 LYS HG2 H 61.787 -8.321 7.057 1.00 . A A . 30 LYS HG2 1 1
15 29150 1 1 34 LYS HG3 H 60.199 -8.551 6.328 1.00 . A A . 30 LYS HG3 1 1
15 29151 1 1 34 LYS HZ1 H 63.703 -8.708 3.344 1.00 . A A . 30 LYS HZ1 1 1
15 29152 1 1 34 LYS HZ2 H 64.786 -7.435 3.649 1.00 . A A . 30 LYS HZ2 1 1
15 29153 1 1 34 LYS HZ3 H 63.312 -7.130 2.862 1.00 . A A . 30 LYS HZ3 1 1
15 29154 1 1 34 LYS N N 59.761 -7.142 8.670 1.00 . A A . 30 LYS N 1 1
15 29155 1 1 34 LYS NZ N 63.782 -7.702 3.591 1.00 . A A . 30 LYS NZ 1 1
15 29156 1 1 34 LYS O O 57.737 -7.907 7.054 1.00 . A A . 30 LYS O 1 1
15 29157 1 1 35 MET C C 57.087 -6.385 3.360 1.00 . A A . 31 MET C 1 1
15 29158 1 1 35 MET CA C 56.777 -6.542 4.851 1.00 . A A . 31 MET CA 1 1
15 29159 1 1 35 MET CB C 55.582 -5.663 5.217 1.00 . A A . 31 MET CB 1 1
15 29160 1 1 35 MET CE C 52.829 -5.606 6.988 1.00 . A A . 31 MET CE 1 1
15 29161 1 1 35 MET CG C 55.530 -5.435 6.734 1.00 . A A . 31 MET CG 1 1
15 29162 1 1 35 MET H H 58.445 -5.361 5.415 1.00 . A A . 31 MET H 1 1
15 29163 1 1 35 MET HA H 56.531 -7.573 5.052 1.00 . A A . 31 MET HA 1 1
15 29164 1 1 35 MET HB2 H 55.672 -4.722 4.713 1.00 . A A . 31 MET HB2 1 1
15 29165 1 1 35 MET HB3 H 54.672 -6.149 4.901 1.00 . A A . 31 MET HB3 1 1
15 29166 1 1 35 MET HE1 H 53.155 -6.389 6.318 1.00 . A A . 31 MET HE1 1 1
15 29167 1 1 35 MET HE2 H 51.936 -5.152 6.597 1.00 . A A . 31 MET HE2 1 1
15 29168 1 1 35 MET HE3 H 52.622 -6.021 7.963 1.00 . A A . 31 MET HE3 1 1
15 29169 1 1 35 MET HG2 H 55.411 -6.382 7.237 1.00 . A A . 31 MET HG2 1 1
15 29170 1 1 35 MET HG3 H 56.443 -4.963 7.064 1.00 . A A . 31 MET HG3 1 1
15 29171 1 1 35 MET N N 57.941 -6.166 5.648 1.00 . A A . 31 MET N 1 1
15 29172 1 1 35 MET O O 58.153 -5.893 2.988 1.00 . A A . 31 MET O 1 1
15 29173 1 1 35 MET SD S 54.128 -4.360 7.134 1.00 . A A . 31 MET SD 1 1
15 29174 1 1 36 SER C C 55.144 -5.981 0.436 1.00 . A A . 32 SER C 1 1
15 29175 1 1 36 SER CA C 56.334 -6.683 1.070 1.00 . A A . 32 SER CA 1 1
15 29176 1 1 36 SER CB C 56.485 -8.074 0.455 1.00 . A A . 32 SER CB 1 1
15 29177 1 1 36 SER H H 55.316 -7.162 2.853 1.00 . A A . 32 SER H 1 1
15 29178 1 1 36 SER HA H 57.229 -6.113 0.870 1.00 . A A . 32 SER HA 1 1
15 29179 1 1 36 SER HB2 H 55.665 -8.697 0.767 1.00 . A A . 32 SER HB2 1 1
15 29180 1 1 36 SER HB3 H 56.482 -7.994 -0.626 1.00 . A A . 32 SER HB3 1 1
15 29181 1 1 36 SER HG H 58.023 -8.139 1.647 1.00 . A A . 32 SER HG 1 1
15 29182 1 1 36 SER N N 56.149 -6.793 2.509 1.00 . A A . 32 SER N 1 1
15 29183 1 1 36 SER O O 54.023 -6.491 0.466 1.00 . A A . 32 SER O 1 1
15 29184 1 1 36 SER OG O 57.706 -8.652 0.899 1.00 . A A . 32 SER OG 1 1
15 29185 1 1 37 LEU C C 54.373 -4.254 -2.297 1.00 . A A . 33 LEU C 1 1
15 29186 1 1 37 LEU CA C 54.325 -4.071 -0.787 1.00 . A A . 33 LEU CA 1 1
15 29187 1 1 37 LEU CB C 54.433 -2.582 -0.433 1.00 . A A . 33 LEU CB 1 1
15 29188 1 1 37 LEU CD1 C 52.084 -2.288 -1.280 1.00 . A A . 33 LEU CD1 1 1
15 29189 1 1 37 LEU CD2 C 53.520 -0.298 -0.906 1.00 . A A . 33 LEU CD2 1 1
15 29190 1 1 37 LEU CG C 53.516 -1.759 -1.353 1.00 . A A . 33 LEU CG 1 1
15 29191 1 1 37 LEU H H 56.298 -4.455 -0.146 1.00 . A A . 33 LEU H 1 1
15 29192 1 1 37 LEU HA H 53.382 -4.447 -0.420 1.00 . A A . 33 LEU HA 1 1
15 29193 1 1 37 LEU HB2 H 54.138 -2.437 0.598 1.00 . A A . 33 LEU HB2 1 1
15 29194 1 1 37 LEU HB3 H 55.456 -2.256 -0.561 1.00 . A A . 33 LEU HB3 1 1
15 29195 1 1 37 LEU HD11 H 51.877 -2.886 -2.157 1.00 . A A . 33 LEU HD11 1 1
15 29196 1 1 37 LEU HD12 H 51.396 -1.457 -1.245 1.00 . A A . 33 LEU HD12 1 1
15 29197 1 1 37 LEU HD13 H 51.965 -2.893 -0.396 1.00 . A A . 33 LEU HD13 1 1
15 29198 1 1 37 LEU HD21 H 52.933 0.290 -1.597 1.00 . A A . 33 LEU HD21 1 1
15 29199 1 1 37 LEU HD22 H 54.533 0.073 -0.887 1.00 . A A . 33 LEU HD22 1 1
15 29200 1 1 37 LEU HD23 H 53.090 -0.223 0.083 1.00 . A A . 33 LEU HD23 1 1
15 29201 1 1 37 LEU HG H 53.872 -1.820 -2.371 1.00 . A A . 33 LEU HG 1 1
15 29202 1 1 37 LEU N N 55.389 -4.816 -0.145 1.00 . A A . 33 LEU N 1 1
15 29203 1 1 37 LEU O O 55.352 -3.893 -2.948 1.00 . A A . 33 LEU O 1 1
15 29204 1 1 38 LYS C C 51.986 -4.319 -4.855 1.00 . A A . 34 LYS C 1 1
15 29205 1 1 38 LYS CA C 53.213 -5.023 -4.284 1.00 . A A . 34 LYS CA 1 1
15 29206 1 1 38 LYS CB C 53.148 -6.522 -4.584 1.00 . A A . 34 LYS CB 1 1
15 29207 1 1 38 LYS CD C 54.508 -8.581 -4.977 1.00 . A A . 34 LYS CD 1 1
15 29208 1 1 38 LYS CE C 53.808 -9.418 -3.906 1.00 . A A . 34 LYS CE 1 1
15 29209 1 1 38 LYS CG C 54.556 -7.116 -4.532 1.00 . A A . 34 LYS CG 1 1
15 29210 1 1 38 LYS H H 52.543 -5.062 -2.275 1.00 . A A . 34 LYS H 1 1
15 29211 1 1 38 LYS HA H 54.096 -4.614 -4.751 1.00 . A A . 34 LYS HA 1 1
15 29212 1 1 38 LYS HB2 H 52.531 -7.008 -3.841 1.00 . A A . 34 LYS HB2 1 1
15 29213 1 1 38 LYS HB3 H 52.728 -6.678 -5.564 1.00 . A A . 34 LYS HB3 1 1
15 29214 1 1 38 LYS HD2 H 53.962 -8.656 -5.907 1.00 . A A . 34 LYS HD2 1 1
15 29215 1 1 38 LYS HD3 H 55.514 -8.949 -5.119 1.00 . A A . 34 LYS HD3 1 1
15 29216 1 1 38 LYS HE2 H 54.314 -9.289 -2.960 1.00 . A A . 34 LYS HE2 1 1
15 29217 1 1 38 LYS HE3 H 52.782 -9.097 -3.810 1.00 . A A . 34 LYS HE3 1 1
15 29218 1 1 38 LYS HG2 H 55.205 -6.560 -5.194 1.00 . A A . 34 LYS HG2 1 1
15 29219 1 1 38 LYS HG3 H 54.936 -7.061 -3.524 1.00 . A A . 34 LYS HG3 1 1
15 29220 1 1 38 LYS HZ1 H 54.580 -11.002 -5.015 1.00 . A A . 34 LYS HZ1 1 1
15 29221 1 1 38 LYS HZ2 H 52.919 -11.133 -4.682 1.00 . A A . 34 LYS HZ2 1 1
15 29222 1 1 38 LYS HZ3 H 54.060 -11.436 -3.460 1.00 . A A . 34 LYS HZ3 1 1
15 29223 1 1 38 LYS N N 53.299 -4.805 -2.848 1.00 . A A . 34 LYS N 1 1
15 29224 1 1 38 LYS NZ N 53.844 -10.856 -4.295 1.00 . A A . 34 LYS NZ 1 1
15 29225 1 1 38 LYS O O 50.850 -4.722 -4.599 1.00 . A A . 34 LYS O 1 1
15 29226 1 1 39 GLY C C 50.417 -1.670 -5.171 1.00 . A A . 35 GLY C 1 1
15 29227 1 1 39 GLY CA C 51.130 -2.507 -6.228 1.00 . A A . 35 GLY CA 1 1
15 29228 1 1 39 GLY H H 53.148 -2.986 -5.795 1.00 . A A . 35 GLY H 1 1
15 29229 1 1 39 GLY HA2 H 51.524 -1.855 -6.995 1.00 . A A . 35 GLY HA2 1 1
15 29230 1 1 39 GLY HA3 H 50.422 -3.192 -6.670 1.00 . A A . 35 GLY HA3 1 1
15 29231 1 1 39 GLY N N 52.222 -3.264 -5.628 1.00 . A A . 35 GLY N 1 1
15 29232 1 1 39 GLY O O 50.779 -0.519 -4.924 1.00 . A A . 35 GLY O 1 1
15 29233 1 1 40 THR C C 48.306 -2.525 -2.366 1.00 . A A . 36 THR C 1 1
15 29234 1 1 40 THR CA C 48.643 -1.578 -3.514 1.00 . A A . 36 THR CA 1 1
15 29235 1 1 40 THR CB C 47.357 -0.991 -4.098 1.00 . A A . 36 THR CB 1 1
15 29236 1 1 40 THR CG2 C 47.700 0.228 -4.953 1.00 . A A . 36 THR CG2 1 1
15 29237 1 1 40 THR H H 49.168 -3.182 -4.791 1.00 . A A . 36 THR H 1 1
15 29238 1 1 40 THR HA H 49.243 -0.768 -3.126 1.00 . A A . 36 THR HA 1 1
15 29239 1 1 40 THR HB H 46.705 -0.686 -3.293 1.00 . A A . 36 THR HB 1 1
15 29240 1 1 40 THR HG1 H 46.121 -2.479 -4.317 1.00 . A A . 36 THR HG1 1 1
15 29241 1 1 40 THR HG21 H 48.472 0.803 -4.462 1.00 . A A . 36 THR HG21 1 1
15 29242 1 1 40 THR HG22 H 46.819 0.840 -5.076 1.00 . A A . 36 THR HG22 1 1
15 29243 1 1 40 THR HG23 H 48.053 -0.097 -5.920 1.00 . A A . 36 THR HG23 1 1
15 29244 1 1 40 THR N N 49.403 -2.263 -4.551 1.00 . A A . 36 THR N 1 1
15 29245 1 1 40 THR O O 47.377 -2.275 -1.602 1.00 . A A . 36 THR O 1 1
15 29246 1 1 40 THR OG1 O 46.704 -1.975 -4.889 1.00 . A A . 36 THR OG1 1 1
15 29247 1 1 41 THR C C 50.099 -4.801 -0.378 1.00 . A A . 37 THR C 1 1
15 29248 1 1 41 THR CA C 48.827 -4.586 -1.191 1.00 . A A . 37 THR CA 1 1
15 29249 1 1 41 THR CB C 48.371 -5.914 -1.793 1.00 . A A . 37 THR CB 1 1
15 29250 1 1 41 THR CG2 C 48.085 -6.917 -0.674 1.00 . A A . 37 THR CG2 1 1
15 29251 1 1 41 THR H H 49.791 -3.766 -2.889 1.00 . A A . 37 THR H 1 1
15 29252 1 1 41 THR HA H 48.051 -4.213 -0.537 1.00 . A A . 37 THR HA 1 1
15 29253 1 1 41 THR HB H 49.148 -6.306 -2.428 1.00 . A A . 37 THR HB 1 1
15 29254 1 1 41 THR HG1 H 46.660 -6.504 -2.504 1.00 . A A . 37 THR HG1 1 1
15 29255 1 1 41 THR HG21 H 47.696 -7.830 -1.101 1.00 . A A . 37 THR HG21 1 1
15 29256 1 1 41 THR HG22 H 47.357 -6.499 0.006 1.00 . A A . 37 THR HG22 1 1
15 29257 1 1 41 THR HG23 H 48.998 -7.130 -0.138 1.00 . A A . 37 THR HG23 1 1
15 29258 1 1 41 THR N N 49.063 -3.613 -2.251 1.00 . A A . 37 THR N 1 1
15 29259 1 1 41 THR O O 51.176 -5.007 -0.938 1.00 . A A . 37 THR O 1 1
15 29260 1 1 41 THR OG1 O 47.190 -5.705 -2.553 1.00 . A A . 37 THR OG1 1 1
15 29261 1 1 42 VAL C C 50.992 -6.254 2.568 1.00 . A A . 38 VAL C 1 1
15 29262 1 1 42 VAL CA C 51.117 -4.938 1.816 1.00 . A A . 38 VAL CA 1 1
15 29263 1 1 42 VAL CB C 51.189 -3.793 2.828 1.00 . A A . 38 VAL CB 1 1
15 29264 1 1 42 VAL CG1 C 52.384 -4.006 3.758 1.00 . A A . 38 VAL CG1 1 1
15 29265 1 1 42 VAL CG2 C 51.350 -2.465 2.090 1.00 . A A . 38 VAL CG2 1 1
15 29266 1 1 42 VAL H H 49.094 -4.581 1.330 1.00 . A A . 38 VAL H 1 1
15 29267 1 1 42 VAL HA H 52.021 -4.946 1.224 1.00 . A A . 38 VAL HA 1 1
15 29268 1 1 42 VAL HB H 50.281 -3.775 3.412 1.00 . A A . 38 VAL HB 1 1
15 29269 1 1 42 VAL HG11 H 52.700 -3.055 4.159 1.00 . A A . 38 VAL HG11 1 1
15 29270 1 1 42 VAL HG12 H 53.197 -4.452 3.205 1.00 . A A . 38 VAL HG12 1 1
15 29271 1 1 42 VAL HG13 H 52.097 -4.661 4.567 1.00 . A A . 38 VAL HG13 1 1
15 29272 1 1 42 VAL HG21 H 51.144 -1.649 2.766 1.00 . A A . 38 VAL HG21 1 1
15 29273 1 1 42 VAL HG22 H 50.657 -2.429 1.262 1.00 . A A . 38 VAL HG22 1 1
15 29274 1 1 42 VAL HG23 H 52.360 -2.380 1.719 1.00 . A A . 38 VAL HG23 1 1
15 29275 1 1 42 VAL N N 49.972 -4.749 0.940 1.00 . A A . 38 VAL N 1 1
15 29276 1 1 42 VAL O O 50.005 -6.480 3.267 1.00 . A A . 38 VAL O 1 1
15 29277 1 1 43 THR C C 53.075 -8.471 4.164 1.00 . A A . 39 THR C 1 1
15 29278 1 1 43 THR CA C 51.960 -8.398 3.114 1.00 . A A . 39 THR CA 1 1
15 29279 1 1 43 THR CB C 52.134 -9.528 2.105 1.00 . A A . 39 THR CB 1 1
15 29280 1 1 43 THR CG2 C 50.904 -9.591 1.198 1.00 . A A . 39 THR CG2 1 1
15 29281 1 1 43 THR H H 52.755 -6.895 1.862 1.00 . A A . 39 THR H 1 1
15 29282 1 1 43 THR HA H 51.003 -8.504 3.585 1.00 . A A . 39 THR HA 1 1
15 29283 1 1 43 THR HB H 52.232 -10.459 2.632 1.00 . A A . 39 THR HB 1 1
15 29284 1 1 43 THR HG1 H 53.738 -10.140 1.194 1.00 . A A . 39 THR HG1 1 1
15 29285 1 1 43 THR HG21 H 50.164 -10.241 1.643 1.00 . A A . 39 THR HG21 1 1
15 29286 1 1 43 THR HG22 H 51.190 -9.977 0.233 1.00 . A A . 39 THR HG22 1 1
15 29287 1 1 43 THR HG23 H 50.491 -8.600 1.085 1.00 . A A . 39 THR HG23 1 1
15 29288 1 1 43 THR N N 51.992 -7.119 2.429 1.00 . A A . 39 THR N 1 1
15 29289 1 1 43 THR O O 54.223 -8.163 3.866 1.00 . A A . 39 THR O 1 1
15 29290 1 1 43 THR OG1 O 53.300 -9.297 1.327 1.00 . A A . 39 THR OG1 1 1
15 29291 1 1 44 PRO C C 54.718 -10.169 6.303 1.00 . A A . 40 PRO C 1 1
15 29292 1 1 44 PRO CA C 53.801 -8.962 6.463 1.00 . A A . 40 PRO CA 1 1
15 29293 1 1 44 PRO CB C 52.968 -9.066 7.737 1.00 . A A . 40 PRO CB 1 1
15 29294 1 1 44 PRO CD C 51.440 -9.261 5.867 1.00 . A A . 40 PRO CD 1 1
15 29295 1 1 44 PRO CG C 51.675 -9.679 7.317 1.00 . A A . 40 PRO CG 1 1
15 29296 1 1 44 PRO HA H 54.389 -8.060 6.495 1.00 . A A . 40 PRO HA 1 1
15 29297 1 1 44 PRO HB2 H 53.468 -9.697 8.461 1.00 . A A . 40 PRO HB2 1 1
15 29298 1 1 44 PRO HB3 H 52.793 -8.087 8.152 1.00 . A A . 40 PRO HB3 1 1
15 29299 1 1 44 PRO HD2 H 51.056 -10.094 5.292 1.00 . A A . 40 PRO HD2 1 1
15 29300 1 1 44 PRO HD3 H 50.764 -8.422 5.819 1.00 . A A . 40 PRO HD3 1 1
15 29301 1 1 44 PRO HG2 H 51.732 -10.757 7.395 1.00 . A A . 40 PRO HG2 1 1
15 29302 1 1 44 PRO HG3 H 50.876 -9.302 7.930 1.00 . A A . 40 PRO HG3 1 1
15 29303 1 1 44 PRO N N 52.774 -8.866 5.381 1.00 . A A . 40 PRO N 1 1
15 29304 1 1 44 PRO O O 54.282 -11.250 5.906 1.00 . A A . 40 PRO O 1 1
15 29305 1 1 45 ASP C C 57.134 -11.726 7.889 1.00 . A A . 41 ASP C 1 1
15 29306 1 1 45 ASP CA C 56.964 -11.060 6.531 1.00 . A A . 41 ASP CA 1 1
15 29307 1 1 45 ASP CB C 58.314 -10.528 6.059 1.00 . A A . 41 ASP CB 1 1
15 29308 1 1 45 ASP CG C 59.241 -11.689 5.721 1.00 . A A . 41 ASP CG 1 1
15 29309 1 1 45 ASP H H 56.284 -9.098 6.948 1.00 . A A . 41 ASP H 1 1
15 29310 1 1 45 ASP HA H 56.606 -11.791 5.823 1.00 . A A . 41 ASP HA 1 1
15 29311 1 1 45 ASP HB2 H 58.173 -9.909 5.187 1.00 . A A . 41 ASP HB2 1 1
15 29312 1 1 45 ASP HB3 H 58.757 -9.942 6.848 1.00 . A A . 41 ASP HB3 1 1
15 29313 1 1 45 ASP N N 55.993 -9.978 6.629 1.00 . A A . 41 ASP N 1 1
15 29314 1 1 45 ASP O O 57.627 -11.110 8.836 1.00 . A A . 41 ASP O 1 1
15 29315 1 1 45 ASP OD1 O 58.911 -12.810 6.072 1.00 . A A . 41 ASP OD1 1 1
15 29316 1 1 45 ASP OD2 O 60.269 -11.443 5.110 1.00 . A A . 41 ASP OD2 1 1
15 29317 1 1 46 LYS C C 58.285 -13.803 9.699 1.00 . A A . 42 LYS C 1 1
15 29318 1 1 46 LYS CA C 56.829 -13.713 9.235 1.00 . A A . 42 LYS CA 1 1
15 29319 1 1 46 LYS CB C 56.264 -15.125 9.060 1.00 . A A . 42 LYS CB 1 1
15 29320 1 1 46 LYS CD C 53.888 -14.485 8.590 1.00 . A A . 42 LYS CD 1 1
15 29321 1 1 46 LYS CE C 53.584 -15.424 7.420 1.00 . A A . 42 LYS CE 1 1
15 29322 1 1 46 LYS CG C 54.824 -15.182 9.579 1.00 . A A . 42 LYS CG 1 1
15 29323 1 1 46 LYS H H 56.329 -13.418 7.201 1.00 . A A . 42 LYS H 1 1
15 29324 1 1 46 LYS HA H 56.252 -13.196 9.989 1.00 . A A . 42 LYS HA 1 1
15 29325 1 1 46 LYS HB2 H 56.279 -15.391 8.013 1.00 . A A . 42 LYS HB2 1 1
15 29326 1 1 46 LYS HB3 H 56.871 -15.822 9.617 1.00 . A A . 42 LYS HB3 1 1
15 29327 1 1 46 LYS HD2 H 52.967 -14.223 9.090 1.00 . A A . 42 LYS HD2 1 1
15 29328 1 1 46 LYS HD3 H 54.361 -13.591 8.216 1.00 . A A . 42 LYS HD3 1 1
15 29329 1 1 46 LYS HE2 H 54.483 -15.590 6.847 1.00 . A A . 42 LYS HE2 1 1
15 29330 1 1 46 LYS HE3 H 53.220 -16.368 7.801 1.00 . A A . 42 LYS HE3 1 1
15 29331 1 1 46 LYS HG2 H 54.526 -16.214 9.689 1.00 . A A . 42 LYS HG2 1 1
15 29332 1 1 46 LYS HG3 H 54.767 -14.687 10.535 1.00 . A A . 42 LYS HG3 1 1
15 29333 1 1 46 LYS HZ1 H 52.991 -14.117 5.912 1.00 . A A . 42 LYS HZ1 1 1
15 29334 1 1 46 LYS HZ2 H 51.836 -14.326 7.140 1.00 . A A . 42 LYS HZ2 1 1
15 29335 1 1 46 LYS HZ3 H 52.081 -15.547 5.983 1.00 . A A . 42 LYS HZ3 1 1
15 29336 1 1 46 LYS N N 56.720 -12.979 7.983 1.00 . A A . 42 LYS N 1 1
15 29337 1 1 46 LYS NZ N 52.546 -14.807 6.547 1.00 . A A . 42 LYS NZ 1 1
15 29338 1 1 46 LYS O O 58.552 -14.170 10.843 1.00 . A A . 42 LYS O 1 1
15 29339 1 1 47 ARG C C 61.008 -12.298 9.996 1.00 . A A . 43 ARG C 1 1
15 29340 1 1 47 ARG CA C 60.637 -13.516 9.160 1.00 . A A . 43 ARG CA 1 1
15 29341 1 1 47 ARG CB C 61.468 -13.528 7.880 1.00 . A A . 43 ARG CB 1 1
15 29342 1 1 47 ARG CD C 62.116 -14.894 5.897 1.00 . A A . 43 ARG CD 1 1
15 29343 1 1 47 ARG CG C 61.148 -14.788 7.077 1.00 . A A . 43 ARG CG 1 1
15 29344 1 1 47 ARG CZ C 62.834 -13.506 4.019 1.00 . A A . 43 ARG CZ 1 1
15 29345 1 1 47 ARG H H 58.974 -13.180 7.917 1.00 . A A . 43 ARG H 1 1
15 29346 1 1 47 ARG HA H 60.839 -14.414 9.724 1.00 . A A . 43 ARG HA 1 1
15 29347 1 1 47 ARG HB2 H 61.227 -12.656 7.291 1.00 . A A . 43 ARG HB2 1 1
15 29348 1 1 47 ARG HB3 H 62.518 -13.517 8.130 1.00 . A A . 43 ARG HB3 1 1
15 29349 1 1 47 ARG HD2 H 63.127 -14.933 6.270 1.00 . A A . 43 ARG HD2 1 1
15 29350 1 1 47 ARG HD3 H 61.906 -15.799 5.343 1.00 . A A . 43 ARG HD3 1 1
15 29351 1 1 47 ARG HE H 61.235 -13.112 5.160 1.00 . A A . 43 ARG HE 1 1
15 29352 1 1 47 ARG HG2 H 61.252 -15.657 7.712 1.00 . A A . 43 ARG HG2 1 1
15 29353 1 1 47 ARG HG3 H 60.135 -14.732 6.707 1.00 . A A . 43 ARG HG3 1 1
15 29354 1 1 47 ARG HH11 H 63.984 -15.112 4.382 1.00 . A A . 43 ARG HH11 1 1
15 29355 1 1 47 ARG HH12 H 64.478 -14.120 3.052 1.00 . A A . 43 ARG HH12 1 1
15 29356 1 1 47 ARG HH21 H 61.897 -11.847 3.409 1.00 . A A . 43 ARG HH21 1 1
15 29357 1 1 47 ARG HH22 H 63.307 -12.287 2.504 1.00 . A A . 43 ARG HH22 1 1
15 29358 1 1 47 ARG N N 59.226 -13.467 8.815 1.00 . A A . 43 ARG N 1 1
15 29359 1 1 47 ARG NE N 61.975 -13.738 5.015 1.00 . A A . 43 ARG NE 1 1
15 29360 1 1 47 ARG NH1 N 63.843 -14.311 3.803 1.00 . A A . 43 ARG NH1 1 1
15 29361 1 1 47 ARG NH2 N 62.666 -12.465 3.251 1.00 . A A . 43 ARG NH2 1 1
15 29362 1 1 47 ARG O O 61.785 -11.448 9.565 1.00 . A A . 43 ARG O 1 1
15 29363 1 1 48 LYS C C 62.188 -10.857 12.210 1.00 . A A . 44 LYS C 1 1
15 29364 1 1 48 LYS CA C 60.694 -11.101 12.085 1.00 . A A . 44 LYS CA 1 1
15 29365 1 1 48 LYS CB C 60.100 -11.379 13.466 1.00 . A A . 44 LYS CB 1 1
15 29366 1 1 48 LYS CD C 60.043 -13.029 15.349 1.00 . A A . 44 LYS CD 1 1
15 29367 1 1 48 LYS CE C 58.516 -13.138 15.379 1.00 . A A . 44 LYS CE 1 1
15 29368 1 1 48 LYS CG C 60.513 -12.779 13.913 1.00 . A A . 44 LYS CG 1 1
15 29369 1 1 48 LYS H H 59.823 -12.925 11.471 1.00 . A A . 44 LYS H 1 1
15 29370 1 1 48 LYS HA H 60.228 -10.222 11.682 1.00 . A A . 44 LYS HA 1 1
15 29371 1 1 48 LYS HB2 H 60.471 -10.648 14.170 1.00 . A A . 44 LYS HB2 1 1
15 29372 1 1 48 LYS HB3 H 59.022 -11.321 13.416 1.00 . A A . 44 LYS HB3 1 1
15 29373 1 1 48 LYS HD2 H 60.477 -13.949 15.713 1.00 . A A . 44 LYS HD2 1 1
15 29374 1 1 48 LYS HD3 H 60.355 -12.209 15.977 1.00 . A A . 44 LYS HD3 1 1
15 29375 1 1 48 LYS HE2 H 58.081 -12.195 15.084 1.00 . A A . 44 LYS HE2 1 1
15 29376 1 1 48 LYS HE3 H 58.197 -13.912 14.695 1.00 . A A . 44 LYS HE3 1 1
15 29377 1 1 48 LYS HG2 H 60.065 -13.509 13.257 1.00 . A A . 44 LYS HG2 1 1
15 29378 1 1 48 LYS HG3 H 61.586 -12.864 13.866 1.00 . A A . 44 LYS HG3 1 1
15 29379 1 1 48 LYS HZ1 H 58.238 -14.492 16.938 1.00 . A A . 44 LYS HZ1 1 1
15 29380 1 1 48 LYS HZ2 H 57.054 -13.276 16.855 1.00 . A A . 44 LYS HZ2 1 1
15 29381 1 1 48 LYS HZ3 H 58.605 -12.917 17.448 1.00 . A A . 44 LYS HZ3 1 1
15 29382 1 1 48 LYS N N 60.434 -12.221 11.191 1.00 . A A . 44 LYS N 1 1
15 29383 1 1 48 LYS NZ N 58.069 -13.481 16.759 1.00 . A A . 44 LYS NZ 1 1
15 29384 1 1 48 LYS O O 62.977 -11.798 12.190 1.00 . A A . 44 LYS O 1 1
15 29385 1 1 49 GLY C C 64.218 -8.204 13.521 1.00 . A A . 45 GLY C 1 1
15 29386 1 1 49 GLY CA C 63.986 -9.259 12.450 1.00 . A A . 45 GLY CA 1 1
15 29387 1 1 49 GLY H H 61.907 -8.876 12.328 1.00 . A A . 45 GLY H 1 1
15 29388 1 1 49 GLY HA2 H 64.535 -10.150 12.711 1.00 . A A . 45 GLY HA2 1 1
15 29389 1 1 49 GLY HA3 H 64.344 -8.888 11.504 1.00 . A A . 45 GLY HA3 1 1
15 29390 1 1 49 GLY N N 62.576 -9.593 12.328 1.00 . A A . 45 GLY N 1 1
15 29391 1 1 49 GLY O O 63.464 -8.098 14.486 1.00 . A A . 45 GLY O 1 1
15 29392 1 1 50 LEU C C 66.077 -5.149 13.513 1.00 . A A . 46 LEU C 1 1
15 29393 1 1 50 LEU CA C 65.622 -6.378 14.275 1.00 . A A . 46 LEU CA 1 1
15 29394 1 1 50 LEU CB C 66.754 -6.848 15.183 1.00 . A A . 46 LEU CB 1 1
15 29395 1 1 50 LEU CD1 C 66.077 -6.418 17.551 1.00 . A A . 46 LEU CD1 1 1
15 29396 1 1 50 LEU CD2 C 68.369 -5.789 16.754 1.00 . A A . 46 LEU CD2 1 1
15 29397 1 1 50 LEU CG C 66.892 -5.894 16.366 1.00 . A A . 46 LEU CG 1 1
15 29398 1 1 50 LEU H H 65.831 -7.560 12.542 1.00 . A A . 46 LEU H 1 1
15 29399 1 1 50 LEU HA H 64.761 -6.128 14.876 1.00 . A A . 46 LEU HA 1 1
15 29400 1 1 50 LEU HB2 H 66.536 -7.841 15.544 1.00 . A A . 46 LEU HB2 1 1
15 29401 1 1 50 LEU HB3 H 67.681 -6.860 14.625 1.00 . A A . 46 LEU HB3 1 1
15 29402 1 1 50 LEU HD11 H 66.698 -7.056 18.161 1.00 . A A . 46 LEU HD11 1 1
15 29403 1 1 50 LEU HD12 H 65.232 -6.981 17.184 1.00 . A A . 46 LEU HD12 1 1
15 29404 1 1 50 LEU HD13 H 65.725 -5.586 18.143 1.00 . A A . 46 LEU HD13 1 1
15 29405 1 1 50 LEU HD21 H 68.913 -6.619 16.322 1.00 . A A . 46 LEU HD21 1 1
15 29406 1 1 50 LEU HD22 H 68.463 -5.814 17.828 1.00 . A A . 46 LEU HD22 1 1
15 29407 1 1 50 LEU HD23 H 68.772 -4.861 16.375 1.00 . A A . 46 LEU HD23 1 1
15 29408 1 1 50 LEU HG H 66.523 -4.918 16.083 1.00 . A A . 46 LEU HG 1 1
15 29409 1 1 50 LEU N N 65.274 -7.428 13.337 1.00 . A A . 46 LEU N 1 1
15 29410 1 1 50 LEU O O 67.069 -5.190 12.786 1.00 . A A . 46 LEU O 1 1
15 29411 1 1 51 VAL C C 66.665 -2.035 13.896 1.00 . A A . 47 VAL C 1 1
15 29412 1 1 51 VAL CA C 65.728 -2.830 13.018 1.00 . A A . 47 VAL CA 1 1
15 29413 1 1 51 VAL CB C 64.479 -2.005 12.717 1.00 . A A . 47 VAL CB 1 1
15 29414 1 1 51 VAL CG1 C 64.870 -0.559 12.401 1.00 . A A . 47 VAL CG1 1 1
15 29415 1 1 51 VAL CG2 C 63.757 -2.594 11.508 1.00 . A A . 47 VAL CG2 1 1
15 29416 1 1 51 VAL H H 64.595 -4.069 14.295 1.00 . A A . 47 VAL H 1 1
15 29417 1 1 51 VAL HA H 66.222 -3.076 12.093 1.00 . A A . 47 VAL HA 1 1
15 29418 1 1 51 VAL HB H 63.825 -2.028 13.570 1.00 . A A . 47 VAL HB 1 1
15 29419 1 1 51 VAL HG11 H 65.037 -0.021 13.326 1.00 . A A . 47 VAL HG11 1 1
15 29420 1 1 51 VAL HG12 H 64.072 -0.084 11.850 1.00 . A A . 47 VAL HG12 1 1
15 29421 1 1 51 VAL HG13 H 65.773 -0.546 11.810 1.00 . A A . 47 VAL HG13 1 1
15 29422 1 1 51 VAL HG21 H 62.987 -1.912 11.179 1.00 . A A . 47 VAL HG21 1 1
15 29423 1 1 51 VAL HG22 H 63.309 -3.539 11.779 1.00 . A A . 47 VAL HG22 1 1
15 29424 1 1 51 VAL HG23 H 64.467 -2.749 10.707 1.00 . A A . 47 VAL HG23 1 1
15 29425 1 1 51 VAL N N 65.364 -4.056 13.691 1.00 . A A . 47 VAL N 1 1
15 29426 1 1 51 VAL O O 66.249 -1.476 14.910 1.00 . A A . 47 VAL O 1 1
15 29427 1 1 52 TYR C C 69.675 -0.258 13.451 1.00 . A A . 48 TYR C 1 1
15 29428 1 1 52 TYR CA C 68.896 -1.244 14.315 1.00 . A A . 48 TYR CA 1 1
15 29429 1 1 52 TYR CB C 69.858 -2.200 15.025 1.00 . A A . 48 TYR CB 1 1
15 29430 1 1 52 TYR CD1 C 71.998 -2.201 13.737 1.00 . A A . 48 TYR CD1 1 1
15 29431 1 1 52 TYR CD2 C 70.432 -4.016 13.371 1.00 . A A . 48 TYR CD2 1 1
15 29432 1 1 52 TYR CE1 C 72.867 -2.760 12.801 1.00 . A A . 48 TYR CE1 1 1
15 29433 1 1 52 TYR CE2 C 71.301 -4.582 12.434 1.00 . A A . 48 TYR CE2 1 1
15 29434 1 1 52 TYR CG C 70.782 -2.825 14.018 1.00 . A A . 48 TYR CG 1 1
15 29435 1 1 52 TYR CZ C 72.522 -3.954 12.149 1.00 . A A . 48 TYR CZ 1 1
15 29436 1 1 52 TYR H H 68.226 -2.468 12.691 1.00 . A A . 48 TYR H 1 1
15 29437 1 1 52 TYR HA H 68.358 -0.684 15.062 1.00 . A A . 48 TYR HA 1 1
15 29438 1 1 52 TYR HB2 H 70.439 -1.651 15.749 1.00 . A A . 48 TYR HB2 1 1
15 29439 1 1 52 TYR HB3 H 69.296 -2.975 15.527 1.00 . A A . 48 TYR HB3 1 1
15 29440 1 1 52 TYR HD1 H 72.259 -1.277 14.245 1.00 . A A . 48 TYR HD1 1 1
15 29441 1 1 52 TYR HD2 H 69.490 -4.496 13.592 1.00 . A A . 48 TYR HD2 1 1
15 29442 1 1 52 TYR HE1 H 73.806 -2.273 12.580 1.00 . A A . 48 TYR HE1 1 1
15 29443 1 1 52 TYR HE2 H 71.033 -5.507 11.936 1.00 . A A . 48 TYR HE2 1 1
15 29444 1 1 52 TYR HH H 74.158 -3.943 11.168 1.00 . A A . 48 TYR HH 1 1
15 29445 1 1 52 TYR N N 67.936 -1.989 13.514 1.00 . A A . 48 TYR N 1 1
15 29446 1 1 52 TYR O O 69.845 -0.454 12.247 1.00 . A A . 48 TYR O 1 1
15 29447 1 1 52 TYR OH O 73.381 -4.504 11.221 1.00 . A A . 48 TYR OH 1 1
15 29448 1 1 53 ILE C C 72.269 1.987 14.027 1.00 . A A . 49 ILE C 1 1
15 29449 1 1 53 ILE CA C 70.889 1.853 13.422 1.00 . A A . 49 ILE CA 1 1
15 29450 1 1 53 ILE CB C 70.147 3.172 13.521 1.00 . A A . 49 ILE CB 1 1
15 29451 1 1 53 ILE CD1 C 68.006 4.322 12.975 1.00 . A A . 49 ILE CD1 1 1
15 29452 1 1 53 ILE CG1 C 68.847 3.075 12.728 1.00 . A A . 49 ILE CG1 1 1
15 29453 1 1 53 ILE CG2 C 71.020 4.260 12.925 1.00 . A A . 49 ILE CG2 1 1
15 29454 1 1 53 ILE H H 69.960 0.901 15.051 1.00 . A A . 49 ILE H 1 1
15 29455 1 1 53 ILE HA H 70.998 1.611 12.386 1.00 . A A . 49 ILE HA 1 1
15 29456 1 1 53 ILE HB H 69.931 3.396 14.558 1.00 . A A . 49 ILE HB 1 1
15 29457 1 1 53 ILE HD11 H 66.991 4.140 12.660 1.00 . A A . 49 ILE HD11 1 1
15 29458 1 1 53 ILE HD12 H 68.417 5.146 12.409 1.00 . A A . 49 ILE HD12 1 1
15 29459 1 1 53 ILE HD13 H 68.023 4.564 14.026 1.00 . A A . 49 ILE HD13 1 1
15 29460 1 1 53 ILE HG12 H 69.077 2.998 11.675 1.00 . A A . 49 ILE HG12 1 1
15 29461 1 1 53 ILE HG13 H 68.297 2.203 13.044 1.00 . A A . 49 ILE HG13 1 1
15 29462 1 1 53 ILE HG21 H 70.450 5.171 12.827 1.00 . A A . 49 ILE HG21 1 1
15 29463 1 1 53 ILE HG22 H 71.368 3.939 11.949 1.00 . A A . 49 ILE HG22 1 1
15 29464 1 1 53 ILE HG23 H 71.866 4.432 13.575 1.00 . A A . 49 ILE HG23 1 1
15 29465 1 1 53 ILE N N 70.136 0.809 14.093 1.00 . A A . 49 ILE N 1 1
15 29466 1 1 53 ILE O O 72.421 1.879 15.235 1.00 . A A . 49 ILE O 1 1
15 29467 1 1 54 GLN C C 75.352 3.481 12.878 1.00 . A A . 50 GLN C 1 1
15 29468 1 1 54 GLN CA C 74.652 2.349 13.628 1.00 . A A . 50 GLN CA 1 1
15 29469 1 1 54 GLN CB C 75.427 1.050 13.379 1.00 . A A . 50 GLN CB 1 1
15 29470 1 1 54 GLN CD C 77.712 0.021 13.442 1.00 . A A . 50 GLN CD 1 1
15 29471 1 1 54 GLN CG C 76.860 1.192 13.912 1.00 . A A . 50 GLN CG 1 1
15 29472 1 1 54 GLN H H 73.071 2.270 12.212 1.00 . A A . 50 GLN H 1 1
15 29473 1 1 54 GLN HA H 74.661 2.568 14.686 1.00 . A A . 50 GLN HA 1 1
15 29474 1 1 54 GLN HB2 H 74.932 0.235 13.883 1.00 . A A . 50 GLN HB2 1 1
15 29475 1 1 54 GLN HB3 H 75.462 0.848 12.318 1.00 . A A . 50 GLN HB3 1 1
15 29476 1 1 54 GLN HE21 H 77.351 0.364 11.525 1.00 . A A . 50 GLN HE21 1 1
15 29477 1 1 54 GLN HE22 H 78.358 -0.963 11.846 1.00 . A A . 50 GLN HE22 1 1
15 29478 1 1 54 GLN HG2 H 77.294 2.112 13.546 1.00 . A A . 50 GLN HG2 1 1
15 29479 1 1 54 GLN HG3 H 76.841 1.210 14.991 1.00 . A A . 50 GLN HG3 1 1
15 29480 1 1 54 GLN N N 73.270 2.207 13.173 1.00 . A A . 50 GLN N 1 1
15 29481 1 1 54 GLN NE2 N 77.817 -0.212 12.165 1.00 . A A . 50 GLN NE2 1 1
15 29482 1 1 54 GLN O O 75.344 3.517 11.656 1.00 . A A . 50 GLN O 1 1
15 29483 1 1 54 GLN OE1 O 78.306 -0.689 14.255 1.00 . A A . 50 GLN OE1 1 1
15 29484 1 1 55 GLN C C 78.190 5.168 12.963 1.00 . A A . 51 GLN C 1 1
15 29485 1 1 55 GLN CA C 76.708 5.484 13.007 1.00 . A A . 51 GLN CA 1 1
15 29486 1 1 55 GLN CB C 76.468 6.771 13.790 1.00 . A A . 51 GLN CB 1 1
15 29487 1 1 55 GLN CD C 77.047 9.190 13.967 1.00 . A A . 51 GLN CD 1 1
15 29488 1 1 55 GLN CG C 77.302 7.906 13.193 1.00 . A A . 51 GLN CG 1 1
15 29489 1 1 55 GLN H H 75.988 4.289 14.581 1.00 . A A . 51 GLN H 1 1
15 29490 1 1 55 GLN HA H 76.350 5.621 11.997 1.00 . A A . 51 GLN HA 1 1
15 29491 1 1 55 GLN HB2 H 75.421 7.029 13.732 1.00 . A A . 51 GLN HB2 1 1
15 29492 1 1 55 GLN HB3 H 76.745 6.625 14.820 1.00 . A A . 51 GLN HB3 1 1
15 29493 1 1 55 GLN HE21 H 76.388 10.150 12.376 1.00 . A A . 51 GLN HE21 1 1
15 29494 1 1 55 GLN HE22 H 76.398 11.052 13.813 1.00 . A A . 51 GLN HE22 1 1
15 29495 1 1 55 GLN HG2 H 78.350 7.655 13.252 1.00 . A A . 51 GLN HG2 1 1
15 29496 1 1 55 GLN HG3 H 77.024 8.053 12.160 1.00 . A A . 51 GLN HG3 1 1
15 29497 1 1 55 GLN N N 75.984 4.381 13.617 1.00 . A A . 51 GLN N 1 1
15 29498 1 1 55 GLN NE2 N 76.572 10.218 13.333 1.00 . A A . 51 GLN NE2 1 1
15 29499 1 1 55 GLN O O 78.816 4.905 13.991 1.00 . A A . 51 GLN O 1 1
15 29500 1 1 55 GLN OE1 O 77.284 9.252 15.174 1.00 . A A . 51 GLN OE1 1 1
15 29501 1 1 56 THR C C 81.001 6.134 11.849 1.00 . A A . 52 THR C 1 1
15 29502 1 1 56 THR CA C 80.154 4.914 11.591 1.00 . A A . 52 THR CA 1 1
15 29503 1 1 56 THR CB C 80.423 4.354 10.198 1.00 . A A . 52 THR CB 1 1
15 29504 1 1 56 THR CG2 C 79.966 2.893 10.180 1.00 . A A . 52 THR CG2 1 1
15 29505 1 1 56 THR H H 78.192 5.423 10.983 1.00 . A A . 52 THR H 1 1
15 29506 1 1 56 THR HA H 80.432 4.167 12.295 1.00 . A A . 52 THR HA 1 1
15 29507 1 1 56 THR HB H 81.483 4.395 9.994 1.00 . A A . 52 THR HB 1 1
15 29508 1 1 56 THR HG1 H 80.063 6.017 9.250 1.00 . A A . 52 THR HG1 1 1
15 29509 1 1 56 THR HG21 H 80.640 2.306 10.787 1.00 . A A . 52 THR HG21 1 1
15 29510 1 1 56 THR HG22 H 79.977 2.522 9.170 1.00 . A A . 52 THR HG22 1 1
15 29511 1 1 56 THR HG23 H 78.964 2.826 10.590 1.00 . A A . 52 THR HG23 1 1
15 29512 1 1 56 THR N N 78.744 5.201 11.764 1.00 . A A . 52 THR N 1 1
15 29513 1 1 56 THR O O 80.492 7.246 11.966 1.00 . A A . 52 THR O 1 1
15 29514 1 1 56 THR OG1 O 79.725 5.120 9.222 1.00 . A A . 52 THR OG1 1 1
15 29515 1 1 57 ASP C C 83.149 8.025 11.018 1.00 . A A . 53 ASP C 1 1
15 29516 1 1 57 ASP CA C 83.236 7.020 12.163 1.00 . A A . 53 ASP CA 1 1
15 29517 1 1 57 ASP CB C 84.675 6.505 12.286 1.00 . A A . 53 ASP CB 1 1
15 29518 1 1 57 ASP CG C 85.575 7.594 12.866 1.00 . A A . 53 ASP CG 1 1
15 29519 1 1 57 ASP H H 82.654 5.009 11.826 1.00 . A A . 53 ASP H 1 1
15 29520 1 1 57 ASP HA H 82.962 7.514 13.081 1.00 . A A . 53 ASP HA 1 1
15 29521 1 1 57 ASP HB2 H 84.695 5.642 12.935 1.00 . A A . 53 ASP HB2 1 1
15 29522 1 1 57 ASP HB3 H 85.039 6.225 11.308 1.00 . A A . 53 ASP HB3 1 1
15 29523 1 1 57 ASP N N 82.310 5.920 11.932 1.00 . A A . 53 ASP N 1 1
15 29524 1 1 57 ASP O O 83.693 9.123 11.107 1.00 . A A . 53 ASP O 1 1
15 29525 1 1 57 ASP OD1 O 85.044 8.573 13.364 1.00 . A A . 53 ASP OD1 1 1
15 29526 1 1 57 ASP OD2 O 86.783 7.435 12.799 1.00 . A A . 53 ASP OD2 1 1
15 29527 1 1 58 ASP C C 81.067 9.418 8.972 1.00 . A A . 54 ASP C 1 1
15 29528 1 1 58 ASP CA C 82.301 8.534 8.802 1.00 . A A . 54 ASP CA 1 1
15 29529 1 1 58 ASP CB C 82.186 7.717 7.516 1.00 . A A . 54 ASP CB 1 1
15 29530 1 1 58 ASP CG C 83.534 7.086 7.182 1.00 . A A . 54 ASP CG 1 1
15 29531 1 1 58 ASP H H 82.018 6.759 9.921 1.00 . A A . 54 ASP H 1 1
15 29532 1 1 58 ASP HA H 83.175 9.166 8.733 1.00 . A A . 54 ASP HA 1 1
15 29533 1 1 58 ASP HB2 H 81.450 6.937 7.651 1.00 . A A . 54 ASP HB2 1 1
15 29534 1 1 58 ASP HB3 H 81.881 8.362 6.705 1.00 . A A . 54 ASP HB3 1 1
15 29535 1 1 58 ASP N N 82.452 7.647 9.942 1.00 . A A . 54 ASP N 1 1
15 29536 1 1 58 ASP O O 80.721 10.186 8.075 1.00 . A A . 54 ASP O 1 1
15 29537 1 1 58 ASP OD1 O 84.523 7.512 7.756 1.00 . A A . 54 ASP OD1 1 1
15 29538 1 1 58 ASP OD2 O 83.559 6.187 6.358 1.00 . A A . 54 ASP OD2 1 1
15 29539 1 1 59 SER C C 78.069 9.667 9.487 1.00 . A A . 55 SER C 1 1
15 29540 1 1 59 SER CA C 79.210 10.086 10.400 1.00 . A A . 55 SER CA 1 1
15 29541 1 1 59 SER CB C 79.506 11.567 10.189 1.00 . A A . 55 SER CB 1 1
15 29542 1 1 59 SER H H 80.713 8.663 10.804 1.00 . A A . 55 SER H 1 1
15 29543 1 1 59 SER HA H 78.919 9.924 11.427 1.00 . A A . 55 SER HA 1 1
15 29544 1 1 59 SER HB2 H 80.543 11.761 10.396 1.00 . A A . 55 SER HB2 1 1
15 29545 1 1 59 SER HB3 H 79.294 11.822 9.159 1.00 . A A . 55 SER HB3 1 1
15 29546 1 1 59 SER HG H 79.225 12.575 11.828 1.00 . A A . 55 SER HG 1 1
15 29547 1 1 59 SER N N 80.402 9.297 10.125 1.00 . A A . 55 SER N 1 1
15 29548 1 1 59 SER O O 77.111 10.413 9.284 1.00 . A A . 55 SER O 1 1
15 29549 1 1 59 SER OG O 78.698 12.345 11.060 1.00 . A A . 55 SER OG 1 1
15 29550 1 1 60 LEU C C 76.294 6.972 8.847 1.00 . A A . 56 LEU C 1 1
15 29551 1 1 60 LEU CA C 77.167 7.932 8.067 1.00 . A A . 56 LEU CA 1 1
15 29552 1 1 60 LEU CB C 77.843 7.197 6.914 1.00 . A A . 56 LEU CB 1 1
15 29553 1 1 60 LEU CD1 C 79.496 7.393 5.054 1.00 . A A . 56 LEU CD1 1 1
15 29554 1 1 60 LEU CD2 C 78.065 9.348 5.660 1.00 . A A . 56 LEU CD2 1 1
15 29555 1 1 60 LEU CG C 78.819 8.136 6.207 1.00 . A A . 56 LEU CG 1 1
15 29556 1 1 60 LEU H H 78.950 7.918 9.148 1.00 . A A . 56 LEU H 1 1
15 29557 1 1 60 LEU HA H 76.555 8.731 7.677 1.00 . A A . 56 LEU HA 1 1
15 29558 1 1 60 LEU HB2 H 78.381 6.344 7.301 1.00 . A A . 56 LEU HB2 1 1
15 29559 1 1 60 LEU HB3 H 77.103 6.866 6.216 1.00 . A A . 56 LEU HB3 1 1
15 29560 1 1 60 LEU HD11 H 80.495 7.774 4.916 1.00 . A A . 56 LEU HD11 1 1
15 29561 1 1 60 LEU HD12 H 78.924 7.541 4.148 1.00 . A A . 56 LEU HD12 1 1
15 29562 1 1 60 LEU HD13 H 79.539 6.339 5.282 1.00 . A A . 56 LEU HD13 1 1
15 29563 1 1 60 LEU HD21 H 78.062 10.132 6.404 1.00 . A A . 56 LEU HD21 1 1
15 29564 1 1 60 LEU HD22 H 77.048 9.066 5.433 1.00 . A A . 56 LEU HD22 1 1
15 29565 1 1 60 LEU HD23 H 78.552 9.703 4.765 1.00 . A A . 56 LEU HD23 1 1
15 29566 1 1 60 LEU HG H 79.566 8.464 6.913 1.00 . A A . 56 LEU HG 1 1
15 29567 1 1 60 LEU N N 78.177 8.465 8.947 1.00 . A A . 56 LEU N 1 1
15 29568 1 1 60 LEU O O 76.778 5.984 9.396 1.00 . A A . 56 LEU O 1 1
15 29569 1 1 61 ILE C C 73.771 5.202 8.811 1.00 . A A . 57 ILE C 1 1
15 29570 1 1 61 ILE CA C 74.083 6.435 9.627 1.00 . A A . 57 ILE CA 1 1
15 29571 1 1 61 ILE CB C 72.799 7.211 9.901 1.00 . A A . 57 ILE CB 1 1
15 29572 1 1 61 ILE CD1 C 73.866 8.157 11.972 1.00 . A A . 57 ILE CD1 1 1
15 29573 1 1 61 ILE CG1 C 73.113 8.488 10.682 1.00 . A A . 57 ILE CG1 1 1
15 29574 1 1 61 ILE CG2 C 71.807 6.363 10.686 1.00 . A A . 57 ILE CG2 1 1
15 29575 1 1 61 ILE H H 74.687 8.079 8.451 1.00 . A A . 57 ILE H 1 1
15 29576 1 1 61 ILE HA H 74.538 6.130 10.560 1.00 . A A . 57 ILE HA 1 1
15 29577 1 1 61 ILE HB H 72.360 7.484 8.960 1.00 . A A . 57 ILE HB 1 1
15 29578 1 1 61 ILE HD11 H 73.663 7.135 12.264 1.00 . A A . 57 ILE HD11 1 1
15 29579 1 1 61 ILE HD12 H 73.547 8.829 12.755 1.00 . A A . 57 ILE HD12 1 1
15 29580 1 1 61 ILE HD13 H 74.927 8.278 11.808 1.00 . A A . 57 ILE HD13 1 1
15 29581 1 1 61 ILE HG12 H 73.721 9.139 10.070 1.00 . A A . 57 ILE HG12 1 1
15 29582 1 1 61 ILE HG13 H 72.191 8.985 10.927 1.00 . A A . 57 ILE HG13 1 1
15 29583 1 1 61 ILE HG21 H 72.226 6.142 11.655 1.00 . A A . 57 ILE HG21 1 1
15 29584 1 1 61 ILE HG22 H 71.619 5.443 10.153 1.00 . A A . 57 ILE HG22 1 1
15 29585 1 1 61 ILE HG23 H 70.885 6.913 10.808 1.00 . A A . 57 ILE HG23 1 1
15 29586 1 1 61 ILE N N 75.012 7.274 8.901 1.00 . A A . 57 ILE N 1 1
15 29587 1 1 61 ILE O O 73.374 5.295 7.654 1.00 . A A . 57 ILE O 1 1
15 29588 1 1 62 HIS C C 72.386 2.197 9.199 1.00 . A A . 58 HIS C 1 1
15 29589 1 1 62 HIS CA C 73.726 2.781 8.768 1.00 . A A . 58 HIS CA 1 1
15 29590 1 1 62 HIS CB C 74.850 1.809 9.131 1.00 . A A . 58 HIS CB 1 1
15 29591 1 1 62 HIS CD2 C 77.069 3.231 8.860 1.00 . A A . 58 HIS CD2 1 1
15 29592 1 1 62 HIS CE1 C 77.772 2.330 7.024 1.00 . A A . 58 HIS CE1 1 1
15 29593 1 1 62 HIS CG C 76.142 2.271 8.504 1.00 . A A . 58 HIS CG 1 1
15 29594 1 1 62 HIS H H 74.286 4.055 10.349 1.00 . A A . 58 HIS H 1 1
15 29595 1 1 62 HIS HA H 73.719 2.930 7.702 1.00 . A A . 58 HIS HA 1 1
15 29596 1 1 62 HIS HB2 H 74.962 1.771 10.205 1.00 . A A . 58 HIS HB2 1 1
15 29597 1 1 62 HIS HB3 H 74.604 0.824 8.762 1.00 . A A . 58 HIS HB3 1 1
15 29598 1 1 62 HIS HD1 H 76.187 0.999 6.810 1.00 . A A . 58 HIS HD1 1 1
15 29599 1 1 62 HIS HD2 H 77.031 3.852 9.745 1.00 . A A . 58 HIS HD2 1 1
15 29600 1 1 62 HIS HE1 H 78.381 2.087 6.173 1.00 . A A . 58 HIS HE1 1 1
15 29601 1 1 62 HIS N N 73.966 4.051 9.427 1.00 . A A . 58 HIS N 1 1
15 29602 1 1 62 HIS ND1 N 76.618 1.711 7.329 1.00 . A A . 58 HIS ND1 1 1
15 29603 1 1 62 HIS NE2 N 78.089 3.262 7.921 1.00 . A A . 58 HIS NE2 1 1
15 29604 1 1 62 HIS O O 72.184 1.895 10.371 1.00 . A A . 58 HIS O 1 1
15 29605 1 1 63 PHE C C 70.175 0.001 8.098 1.00 . A A . 59 PHE C 1 1
15 29606 1 1 63 PHE CA C 70.186 1.455 8.530 1.00 . A A . 59 PHE CA 1 1
15 29607 1 1 63 PHE CB C 69.083 2.220 7.787 1.00 . A A . 59 PHE CB 1 1
15 29608 1 1 63 PHE CD1 C 66.926 2.233 9.127 1.00 . A A . 59 PHE CD1 1 1
15 29609 1 1 63 PHE CD2 C 67.251 0.510 7.446 1.00 . A A . 59 PHE CD2 1 1
15 29610 1 1 63 PHE CE1 C 65.667 1.691 9.437 1.00 . A A . 59 PHE CE1 1 1
15 29611 1 1 63 PHE CE2 C 65.996 -0.030 7.760 1.00 . A A . 59 PHE CE2 1 1
15 29612 1 1 63 PHE CG C 67.720 1.643 8.129 1.00 . A A . 59 PHE CG 1 1
15 29613 1 1 63 PHE CZ C 65.206 0.560 8.754 1.00 . A A . 59 PHE CZ 1 1
15 29614 1 1 63 PHE H H 71.719 2.265 7.313 1.00 . A A . 59 PHE H 1 1
15 29615 1 1 63 PHE HA H 70.002 1.518 9.590 1.00 . A A . 59 PHE HA 1 1
15 29616 1 1 63 PHE HB2 H 69.114 3.260 8.077 1.00 . A A . 59 PHE HB2 1 1
15 29617 1 1 63 PHE HB3 H 69.247 2.139 6.725 1.00 . A A . 59 PHE HB3 1 1
15 29618 1 1 63 PHE HD1 H 67.281 3.106 9.654 1.00 . A A . 59 PHE HD1 1 1
15 29619 1 1 63 PHE HD2 H 67.862 0.048 6.678 1.00 . A A . 59 PHE HD2 1 1
15 29620 1 1 63 PHE HE1 H 65.045 2.149 10.201 1.00 . A A . 59 PHE HE1 1 1
15 29621 1 1 63 PHE HE2 H 65.637 -0.903 7.234 1.00 . A A . 59 PHE HE2 1 1
15 29622 1 1 63 PHE HZ H 64.238 0.142 8.994 1.00 . A A . 59 PHE HZ 1 1
15 29623 1 1 63 PHE N N 71.491 2.024 8.237 1.00 . A A . 59 PHE N 1 1
15 29624 1 1 63 PHE O O 70.185 -0.298 6.901 1.00 . A A . 59 PHE O 1 1
15 29625 1 1 64 CYS C C 69.079 -3.105 9.414 1.00 . A A . 60 CYS C 1 1
15 29626 1 1 64 CYS CA C 70.199 -2.327 8.730 1.00 . A A . 60 CYS CA 1 1
15 29627 1 1 64 CYS CB C 71.557 -2.932 9.100 1.00 . A A . 60 CYS CB 1 1
15 29628 1 1 64 CYS H H 70.196 -0.618 10.009 1.00 . A A . 60 CYS H 1 1
15 29629 1 1 64 CYS HA H 70.059 -2.425 7.676 1.00 . A A . 60 CYS HA 1 1
15 29630 1 1 64 CYS HB2 H 71.420 -3.740 9.800 1.00 . A A . 60 CYS HB2 1 1
15 29631 1 1 64 CYS HB3 H 72.033 -3.307 8.209 1.00 . A A . 60 CYS HB3 1 1
15 29632 1 1 64 CYS HG H 73.334 -1.492 9.227 1.00 . A A . 60 CYS HG 1 1
15 29633 1 1 64 CYS N N 70.179 -0.906 9.064 1.00 . A A . 60 CYS N 1 1
15 29634 1 1 64 CYS O O 68.691 -2.804 10.541 1.00 . A A . 60 CYS O 1 1
15 29635 1 1 64 CYS SG S 72.609 -1.657 9.834 1.00 . A A . 60 CYS SG 1 1
15 29636 1 1 65 TRP C C 68.059 -6.428 9.290 1.00 . A A . 61 TRP C 1 1
15 29637 1 1 65 TRP CA C 67.543 -4.998 9.226 1.00 . A A . 61 TRP CA 1 1
15 29638 1 1 65 TRP CB C 66.287 -4.936 8.350 1.00 . A A . 61 TRP CB 1 1
15 29639 1 1 65 TRP CD1 C 64.355 -5.610 9.842 1.00 . A A . 61 TRP CD1 1 1
15 29640 1 1 65 TRP CD2 C 65.012 -7.248 8.462 1.00 . A A . 61 TRP CD2 1 1
15 29641 1 1 65 TRP CE2 C 63.935 -7.763 9.208 1.00 . A A . 61 TRP CE2 1 1
15 29642 1 1 65 TRP CE3 C 65.621 -8.073 7.515 1.00 . A A . 61 TRP CE3 1 1
15 29643 1 1 65 TRP CG C 65.258 -5.882 8.876 1.00 . A A . 61 TRP CG 1 1
15 29644 1 1 65 TRP CH2 C 64.086 -9.880 8.068 1.00 . A A . 61 TRP CH2 1 1
15 29645 1 1 65 TRP CZ2 C 63.474 -9.061 9.019 1.00 . A A . 61 TRP CZ2 1 1
15 29646 1 1 65 TRP CZ3 C 65.165 -9.382 7.313 1.00 . A A . 61 TRP CZ3 1 1
15 29647 1 1 65 TRP H H 68.981 -4.310 7.829 1.00 . A A . 61 TRP H 1 1
15 29648 1 1 65 TRP HA H 67.282 -4.675 10.224 1.00 . A A . 61 TRP HA 1 1
15 29649 1 1 65 TRP HB2 H 65.889 -3.933 8.355 1.00 . A A . 61 TRP HB2 1 1
15 29650 1 1 65 TRP HB3 H 66.538 -5.216 7.345 1.00 . A A . 61 TRP HB3 1 1
15 29651 1 1 65 TRP HD1 H 64.265 -4.678 10.368 1.00 . A A . 61 TRP HD1 1 1
15 29652 1 1 65 TRP HE1 H 62.825 -6.804 10.678 1.00 . A A . 61 TRP HE1 1 1
15 29653 1 1 65 TRP HE3 H 66.453 -7.694 6.941 1.00 . A A . 61 TRP HE3 1 1
15 29654 1 1 65 TRP HH2 H 63.727 -10.892 7.914 1.00 . A A . 61 TRP HH2 1 1
15 29655 1 1 65 TRP HZ2 H 62.655 -9.427 9.612 1.00 . A A . 61 TRP HZ2 1 1
15 29656 1 1 65 TRP HZ3 H 65.644 -10.008 6.574 1.00 . A A . 61 TRP HZ3 1 1
15 29657 1 1 65 TRP N N 68.596 -4.126 8.709 1.00 . A A . 61 TRP N 1 1
15 29658 1 1 65 TRP NE1 N 63.563 -6.731 10.039 1.00 . A A . 61 TRP NE1 1 1
15 29659 1 1 65 TRP O O 68.339 -7.058 8.267 1.00 . A A . 61 TRP O 1 1
15 29660 1 1 66 LYS C C 67.582 -9.231 11.005 1.00 . A A . 62 LYS C 1 1
15 29661 1 1 66 LYS CA C 68.711 -8.258 10.745 1.00 . A A . 62 LYS CA 1 1
15 29662 1 1 66 LYS CB C 69.656 -8.234 11.946 1.00 . A A . 62 LYS CB 1 1
15 29663 1 1 66 LYS CD C 71.092 -9.604 13.449 1.00 . A A . 62 LYS CD 1 1
15 29664 1 1 66 LYS CE C 70.542 -8.947 14.707 1.00 . A A . 62 LYS CE 1 1
15 29665 1 1 66 LYS CG C 70.004 -9.657 12.378 1.00 . A A . 62 LYS CG 1 1
15 29666 1 1 66 LYS H H 67.980 -6.360 11.264 1.00 . A A . 62 LYS H 1 1
15 29667 1 1 66 LYS HA H 69.255 -8.576 9.869 1.00 . A A . 62 LYS HA 1 1
15 29668 1 1 66 LYS HB2 H 70.561 -7.711 11.680 1.00 . A A . 62 LYS HB2 1 1
15 29669 1 1 66 LYS HB3 H 69.176 -7.724 12.766 1.00 . A A . 62 LYS HB3 1 1
15 29670 1 1 66 LYS HD2 H 71.418 -10.601 13.685 1.00 . A A . 62 LYS HD2 1 1
15 29671 1 1 66 LYS HD3 H 71.923 -9.021 13.081 1.00 . A A . 62 LYS HD3 1 1
15 29672 1 1 66 LYS HE2 H 70.376 -7.899 14.512 1.00 . A A . 62 LYS HE2 1 1
15 29673 1 1 66 LYS HE3 H 69.613 -9.420 14.986 1.00 . A A . 62 LYS HE3 1 1
15 29674 1 1 66 LYS HG2 H 69.123 -10.140 12.781 1.00 . A A . 62 LYS HG2 1 1
15 29675 1 1 66 LYS HG3 H 70.363 -10.215 11.530 1.00 . A A . 62 LYS HG3 1 1
15 29676 1 1 66 LYS HZ1 H 72.112 -8.239 15.882 1.00 . A A . 62 LYS HZ1 1 1
15 29677 1 1 66 LYS HZ2 H 72.150 -9.915 15.608 1.00 . A A . 62 LYS HZ2 1 1
15 29678 1 1 66 LYS HZ3 H 71.036 -9.258 16.708 1.00 . A A . 62 LYS HZ3 1 1
15 29679 1 1 66 LYS N N 68.202 -6.918 10.507 1.00 . A A . 62 LYS N 1 1
15 29680 1 1 66 LYS NZ N 71.534 -9.100 15.811 1.00 . A A . 62 LYS NZ 1 1
15 29681 1 1 66 LYS O O 66.735 -8.995 11.846 1.00 . A A . 62 LYS O 1 1
15 29682 1 1 67 ASP C C 66.765 -12.135 11.720 1.00 . A A . 63 ASP C 1 1
15 29683 1 1 67 ASP CA C 66.548 -11.337 10.439 1.00 . A A . 63 ASP CA 1 1
15 29684 1 1 67 ASP CB C 66.537 -12.274 9.236 1.00 . A A . 63 ASP CB 1 1
15 29685 1 1 67 ASP CG C 65.317 -13.184 9.295 1.00 . A A . 63 ASP CG 1 1
15 29686 1 1 67 ASP H H 68.303 -10.475 9.624 1.00 . A A . 63 ASP H 1 1
15 29687 1 1 67 ASP HA H 65.590 -10.840 10.500 1.00 . A A . 63 ASP HA 1 1
15 29688 1 1 67 ASP HB2 H 66.505 -11.688 8.329 1.00 . A A . 63 ASP HB2 1 1
15 29689 1 1 67 ASP HB3 H 67.434 -12.875 9.242 1.00 . A A . 63 ASP HB3 1 1
15 29690 1 1 67 ASP N N 67.585 -10.332 10.277 1.00 . A A . 63 ASP N 1 1
15 29691 1 1 67 ASP O O 67.876 -12.575 12.006 1.00 . A A . 63 ASP O 1 1
15 29692 1 1 67 ASP OD1 O 64.547 -13.054 10.232 1.00 . A A . 63 ASP OD1 1 1
15 29693 1 1 67 ASP OD2 O 65.168 -14.001 8.400 1.00 . A A . 63 ASP OD2 1 1
15 29694 1 1 68 ARG C C 65.801 -14.583 13.451 1.00 . A A . 64 ARG C 1 1
15 29695 1 1 68 ARG CA C 65.793 -13.084 13.729 1.00 . A A . 64 ARG CA 1 1
15 29696 1 1 68 ARG CB C 64.629 -12.739 14.662 1.00 . A A . 64 ARG CB 1 1
15 29697 1 1 68 ARG CD C 65.660 -11.418 16.524 1.00 . A A . 64 ARG CD 1 1
15 29698 1 1 68 ARG CG C 64.837 -11.334 15.234 1.00 . A A . 64 ARG CG 1 1
15 29699 1 1 68 ARG CZ C 68.011 -11.593 17.168 1.00 . A A . 64 ARG CZ 1 1
15 29700 1 1 68 ARG H H 64.827 -11.963 12.200 1.00 . A A . 64 ARG H 1 1
15 29701 1 1 68 ARG HA H 66.715 -12.817 14.221 1.00 . A A . 64 ARG HA 1 1
15 29702 1 1 68 ARG HB2 H 63.702 -12.774 14.113 1.00 . A A . 64 ARG HB2 1 1
15 29703 1 1 68 ARG HB3 H 64.595 -13.452 15.473 1.00 . A A . 64 ARG HB3 1 1
15 29704 1 1 68 ARG HD2 H 65.409 -10.586 17.161 1.00 . A A . 64 ARG HD2 1 1
15 29705 1 1 68 ARG HD3 H 65.426 -12.341 17.036 1.00 . A A . 64 ARG HD3 1 1
15 29706 1 1 68 ARG HE H 67.381 -11.189 15.308 1.00 . A A . 64 ARG HE 1 1
15 29707 1 1 68 ARG HG2 H 65.365 -10.730 14.512 1.00 . A A . 64 ARG HG2 1 1
15 29708 1 1 68 ARG HG3 H 63.878 -10.885 15.448 1.00 . A A . 64 ARG HG3 1 1
15 29709 1 1 68 ARG HH11 H 66.694 -11.893 18.655 1.00 . A A . 64 ARG HH11 1 1
15 29710 1 1 68 ARG HH12 H 68.363 -12.009 19.097 1.00 . A A . 64 ARG HH12 1 1
15 29711 1 1 68 ARG HH21 H 69.555 -11.343 15.920 1.00 . A A . 64 ARG HH21 1 1
15 29712 1 1 68 ARG HH22 H 69.971 -11.700 17.562 1.00 . A A . 64 ARG HH22 1 1
15 29713 1 1 68 ARG N N 65.696 -12.324 12.485 1.00 . A A . 64 ARG N 1 1
15 29714 1 1 68 ARG NE N 67.090 -11.379 16.224 1.00 . A A . 64 ARG NE 1 1
15 29715 1 1 68 ARG NH1 N 67.660 -11.852 18.403 1.00 . A A . 64 ARG NH1 1 1
15 29716 1 1 68 ARG NH2 N 69.277 -11.542 16.859 1.00 . A A . 64 ARG NH2 1 1
15 29717 1 1 68 ARG O O 66.175 -15.383 14.308 1.00 . A A . 64 ARG O 1 1
15 29718 1 1 69 THR C C 66.731 -16.991 11.905 1.00 . A A . 65 THR C 1 1
15 29719 1 1 69 THR CA C 65.347 -16.355 11.866 1.00 . A A . 65 THR CA 1 1
15 29720 1 1 69 THR CB C 64.771 -16.468 10.463 1.00 . A A . 65 THR CB 1 1
15 29721 1 1 69 THR CG2 C 64.888 -17.910 9.992 1.00 . A A . 65 THR CG2 1 1
15 29722 1 1 69 THR H H 65.095 -14.285 11.603 1.00 . A A . 65 THR H 1 1
15 29723 1 1 69 THR HA H 64.706 -16.882 12.546 1.00 . A A . 65 THR HA 1 1
15 29724 1 1 69 THR HB H 65.331 -15.831 9.799 1.00 . A A . 65 THR HB 1 1
15 29725 1 1 69 THR HG1 H 62.888 -16.753 10.873 1.00 . A A . 65 THR HG1 1 1
15 29726 1 1 69 THR HG21 H 65.928 -18.139 9.815 1.00 . A A . 65 THR HG21 1 1
15 29727 1 1 69 THR HG22 H 64.329 -18.036 9.079 1.00 . A A . 65 THR HG22 1 1
15 29728 1 1 69 THR HG23 H 64.499 -18.565 10.753 1.00 . A A . 65 THR HG23 1 1
15 29729 1 1 69 THR N N 65.387 -14.959 12.248 1.00 . A A . 65 THR N 1 1
15 29730 1 1 69 THR O O 66.903 -18.099 12.414 1.00 . A A . 65 THR O 1 1
15 29731 1 1 69 THR OG1 O 63.410 -16.056 10.468 1.00 . A A . 65 THR OG1 1 1
15 29732 1 1 70 SER C C 69.978 -15.864 12.142 1.00 . A A . 66 SER C 1 1
15 29733 1 1 70 SER CA C 69.078 -16.789 11.343 1.00 . A A . 66 SER CA 1 1
15 29734 1 1 70 SER CB C 69.583 -16.887 9.907 1.00 . A A . 66 SER CB 1 1
15 29735 1 1 70 SER H H 67.520 -15.406 10.982 1.00 . A A . 66 SER H 1 1
15 29736 1 1 70 SER HA H 69.099 -17.772 11.789 1.00 . A A . 66 SER HA 1 1
15 29737 1 1 70 SER HB2 H 68.936 -17.537 9.340 1.00 . A A . 66 SER HB2 1 1
15 29738 1 1 70 SER HB3 H 69.583 -15.903 9.459 1.00 . A A . 66 SER HB3 1 1
15 29739 1 1 70 SER HG H 70.858 -18.305 10.288 1.00 . A A . 66 SER HG 1 1
15 29740 1 1 70 SER N N 67.712 -16.289 11.364 1.00 . A A . 66 SER N 1 1
15 29741 1 1 70 SER O O 71.072 -16.246 12.557 1.00 . A A . 66 SER O 1 1
15 29742 1 1 70 SER OG O 70.898 -17.424 9.910 1.00 . A A . 66 SER OG 1 1
15 29743 1 1 71 GLY C C 71.312 -12.979 12.216 1.00 . A A . 67 GLY C 1 1
15 29744 1 1 71 GLY CA C 70.270 -13.659 13.099 1.00 . A A . 67 GLY CA 1 1
15 29745 1 1 71 GLY H H 68.625 -14.393 11.989 1.00 . A A . 67 GLY H 1 1
15 29746 1 1 71 GLY HA2 H 69.595 -12.915 13.491 1.00 . A A . 67 GLY HA2 1 1
15 29747 1 1 71 GLY HA3 H 70.769 -14.153 13.917 1.00 . A A . 67 GLY HA3 1 1
15 29748 1 1 71 GLY N N 69.505 -14.641 12.350 1.00 . A A . 67 GLY N 1 1
15 29749 1 1 71 GLY O O 72.290 -12.423 12.711 1.00 . A A . 67 GLY O 1 1
15 29750 1 1 72 ASN C C 71.477 -11.097 9.447 1.00 . A A . 68 ASN C 1 1
15 29751 1 1 72 ASN CA C 72.033 -12.420 9.967 1.00 . A A . 68 ASN CA 1 1
15 29752 1 1 72 ASN CB C 72.286 -13.370 8.801 1.00 . A A . 68 ASN CB 1 1
15 29753 1 1 72 ASN CG C 71.043 -13.470 7.928 1.00 . A A . 68 ASN CG 1 1
15 29754 1 1 72 ASN H H 70.314 -13.499 10.560 1.00 . A A . 68 ASN H 1 1
15 29755 1 1 72 ASN HA H 72.967 -12.230 10.472 1.00 . A A . 68 ASN HA 1 1
15 29756 1 1 72 ASN HB2 H 73.111 -13.002 8.209 1.00 . A A . 68 ASN HB2 1 1
15 29757 1 1 72 ASN HB3 H 72.529 -14.347 9.189 1.00 . A A . 68 ASN HB3 1 1
15 29758 1 1 72 ASN HD21 H 72.054 -13.986 6.302 1.00 . A A . 68 ASN HD21 1 1
15 29759 1 1 72 ASN HD22 H 70.371 -13.879 6.107 1.00 . A A . 68 ASN HD22 1 1
15 29760 1 1 72 ASN N N 71.106 -13.037 10.904 1.00 . A A . 68 ASN N 1 1
15 29761 1 1 72 ASN ND2 N 71.166 -13.807 6.675 1.00 . A A . 68 ASN ND2 1 1
15 29762 1 1 72 ASN O O 70.260 -10.918 9.358 1.00 . A A . 68 ASN O 1 1
15 29763 1 1 72 ASN OD1 O 69.929 -13.237 8.401 1.00 . A A . 68 ASN OD1 1 1
15 29764 1 1 73 VAL C C 71.511 -9.026 7.121 1.00 . A A . 69 VAL C 1 1
15 29765 1 1 73 VAL CA C 71.935 -8.882 8.575 1.00 . A A . 69 VAL CA 1 1
15 29766 1 1 73 VAL CB C 73.068 -7.864 8.698 1.00 . A A . 69 VAL CB 1 1
15 29767 1 1 73 VAL CG1 C 72.640 -6.540 8.059 1.00 . A A . 69 VAL CG1 1 1
15 29768 1 1 73 VAL CG2 C 73.381 -7.637 10.182 1.00 . A A . 69 VAL CG2 1 1
15 29769 1 1 73 VAL H H 73.323 -10.371 9.174 1.00 . A A . 69 VAL H 1 1
15 29770 1 1 73 VAL HA H 71.097 -8.537 9.149 1.00 . A A . 69 VAL HA 1 1
15 29771 1 1 73 VAL HB H 73.945 -8.240 8.195 1.00 . A A . 69 VAL HB 1 1
15 29772 1 1 73 VAL HG11 H 71.571 -6.419 8.161 1.00 . A A . 69 VAL HG11 1 1
15 29773 1 1 73 VAL HG12 H 72.902 -6.545 7.012 1.00 . A A . 69 VAL HG12 1 1
15 29774 1 1 73 VAL HG13 H 73.143 -5.723 8.553 1.00 . A A . 69 VAL HG13 1 1
15 29775 1 1 73 VAL HG21 H 72.500 -7.844 10.778 1.00 . A A . 69 VAL HG21 1 1
15 29776 1 1 73 VAL HG22 H 73.684 -6.612 10.333 1.00 . A A . 69 VAL HG22 1 1
15 29777 1 1 73 VAL HG23 H 74.181 -8.296 10.485 1.00 . A A . 69 VAL HG23 1 1
15 29778 1 1 73 VAL N N 72.367 -10.176 9.092 1.00 . A A . 69 VAL N 1 1
15 29779 1 1 73 VAL O O 72.349 -9.167 6.226 1.00 . A A . 69 VAL O 1 1
15 29780 1 1 74 GLU C C 69.726 -7.805 4.809 1.00 . A A . 70 GLU C 1 1
15 29781 1 1 74 GLU CA C 69.670 -9.133 5.542 1.00 . A A . 70 GLU CA 1 1
15 29782 1 1 74 GLU CB C 68.228 -9.638 5.579 1.00 . A A . 70 GLU CB 1 1
15 29783 1 1 74 GLU CD C 68.559 -11.032 3.524 1.00 . A A . 70 GLU CD 1 1
15 29784 1 1 74 GLU CG C 67.743 -9.906 4.151 1.00 . A A . 70 GLU CG 1 1
15 29785 1 1 74 GLU H H 69.582 -8.879 7.650 1.00 . A A . 70 GLU H 1 1
15 29786 1 1 74 GLU HA H 70.273 -9.848 5.004 1.00 . A A . 70 GLU HA 1 1
15 29787 1 1 74 GLU HB2 H 68.181 -10.552 6.155 1.00 . A A . 70 GLU HB2 1 1
15 29788 1 1 74 GLU HB3 H 67.603 -8.893 6.033 1.00 . A A . 70 GLU HB3 1 1
15 29789 1 1 74 GLU HG2 H 66.700 -10.190 4.174 1.00 . A A . 70 GLU HG2 1 1
15 29790 1 1 74 GLU HG3 H 67.858 -9.009 3.559 1.00 . A A . 70 GLU HG3 1 1
15 29791 1 1 74 GLU N N 70.200 -8.996 6.893 1.00 . A A . 70 GLU N 1 1
15 29792 1 1 74 GLU O O 69.910 -7.767 3.591 1.00 . A A . 70 GLU O 1 1
15 29793 1 1 74 GLU OE1 O 69.181 -11.771 4.270 1.00 . A A . 70 GLU OE1 1 1
15 29794 1 1 74 GLU OE2 O 68.548 -11.141 2.309 1.00 . A A . 70 GLU OE2 1 1
15 29795 1 1 75 ASP C C 70.572 -4.477 5.646 1.00 . A A . 71 ASP C 1 1
15 29796 1 1 75 ASP CA C 69.578 -5.389 4.935 1.00 . A A . 71 ASP CA 1 1
15 29797 1 1 75 ASP CB C 68.194 -4.748 5.005 1.00 . A A . 71 ASP CB 1 1
15 29798 1 1 75 ASP CG C 67.158 -5.671 4.372 1.00 . A A . 71 ASP CG 1 1
15 29799 1 1 75 ASP H H 69.403 -6.805 6.526 1.00 . A A . 71 ASP H 1 1
15 29800 1 1 75 ASP HA H 69.861 -5.493 3.903 1.00 . A A . 71 ASP HA 1 1
15 29801 1 1 75 ASP HB2 H 67.939 -4.566 6.035 1.00 . A A . 71 ASP HB2 1 1
15 29802 1 1 75 ASP HB3 H 68.209 -3.811 4.469 1.00 . A A . 71 ASP HB3 1 1
15 29803 1 1 75 ASP N N 69.555 -6.714 5.552 1.00 . A A . 71 ASP N 1 1
15 29804 1 1 75 ASP O O 70.664 -4.499 6.869 1.00 . A A . 71 ASP O 1 1
15 29805 1 1 75 ASP OD1 O 67.429 -6.191 3.303 1.00 . A A . 71 ASP OD1 1 1
15 29806 1 1 75 ASP OD2 O 66.108 -5.841 4.968 1.00 . A A . 71 ASP OD2 1 1
15 29807 1 1 76 ASP C C 72.616 -1.638 4.450 1.00 . A A . 72 ASP C 1 1
15 29808 1 1 76 ASP CA C 72.291 -2.756 5.444 1.00 . A A . 72 ASP CA 1 1
15 29809 1 1 76 ASP CB C 73.567 -3.518 5.815 1.00 . A A . 72 ASP CB 1 1
15 29810 1 1 76 ASP CG C 74.548 -2.590 6.521 1.00 . A A . 72 ASP CG 1 1
15 29811 1 1 76 ASP H H 71.181 -3.700 3.904 1.00 . A A . 72 ASP H 1 1
15 29812 1 1 76 ASP HA H 71.878 -2.309 6.340 1.00 . A A . 72 ASP HA 1 1
15 29813 1 1 76 ASP HB2 H 73.313 -4.338 6.471 1.00 . A A . 72 ASP HB2 1 1
15 29814 1 1 76 ASP HB3 H 74.024 -3.907 4.918 1.00 . A A . 72 ASP HB3 1 1
15 29815 1 1 76 ASP N N 71.309 -3.680 4.874 1.00 . A A . 72 ASP N 1 1
15 29816 1 1 76 ASP O O 73.341 -1.856 3.478 1.00 . A A . 72 ASP O 1 1
15 29817 1 1 76 ASP OD1 O 74.240 -1.418 6.650 1.00 . A A . 72 ASP OD1 1 1
15 29818 1 1 76 ASP OD2 O 75.598 -3.068 6.923 1.00 . A A . 72 ASP OD2 1 1
15 29819 1 1 77 LEU C C 72.399 1.984 4.578 1.00 . A A . 73 LEU C 1 1
15 29820 1 1 77 LEU CA C 72.319 0.686 3.801 1.00 . A A . 73 LEU CA 1 1
15 29821 1 1 77 LEU CB C 71.199 0.785 2.767 1.00 . A A . 73 LEU CB 1 1
15 29822 1 1 77 LEU CD1 C 68.760 1.338 2.839 1.00 . A A . 73 LEU CD1 1 1
15 29823 1 1 77 LEU CD2 C 69.510 -1.020 3.168 1.00 . A A . 73 LEU CD2 1 1
15 29824 1 1 77 LEU CG C 69.857 0.449 3.426 1.00 . A A . 73 LEU CG 1 1
15 29825 1 1 77 LEU H H 71.504 -0.329 5.477 1.00 . A A . 73 LEU H 1 1
15 29826 1 1 77 LEU HA H 73.256 0.542 3.291 1.00 . A A . 73 LEU HA 1 1
15 29827 1 1 77 LEU HB2 H 71.164 1.793 2.381 1.00 . A A . 73 LEU HB2 1 1
15 29828 1 1 77 LEU HB3 H 71.386 0.094 1.961 1.00 . A A . 73 LEU HB3 1 1
15 29829 1 1 77 LEU HD11 H 69.083 2.368 2.855 1.00 . A A . 73 LEU HD11 1 1
15 29830 1 1 77 LEU HD12 H 67.860 1.234 3.427 1.00 . A A . 73 LEU HD12 1 1
15 29831 1 1 77 LEU HD13 H 68.560 1.040 1.821 1.00 . A A . 73 LEU HD13 1 1
15 29832 1 1 77 LEU HD21 H 69.694 -1.257 2.130 1.00 . A A . 73 LEU HD21 1 1
15 29833 1 1 77 LEU HD22 H 68.467 -1.187 3.395 1.00 . A A . 73 LEU HD22 1 1
15 29834 1 1 77 LEU HD23 H 70.121 -1.650 3.797 1.00 . A A . 73 LEU HD23 1 1
15 29835 1 1 77 LEU HG H 69.927 0.623 4.489 1.00 . A A . 73 LEU HG 1 1
15 29836 1 1 77 LEU N N 72.076 -0.448 4.692 1.00 . A A . 73 LEU N 1 1
15 29837 1 1 77 LEU O O 71.687 2.182 5.552 1.00 . A A . 73 LEU O 1 1
15 29838 1 1 78 ILE C C 72.343 5.107 4.387 1.00 . A A . 74 ILE C 1 1
15 29839 1 1 78 ILE CA C 73.448 4.149 4.786 1.00 . A A . 74 ILE CA 1 1
15 29840 1 1 78 ILE CB C 74.806 4.736 4.411 1.00 . A A . 74 ILE CB 1 1
15 29841 1 1 78 ILE CD1 C 77.236 4.218 4.309 1.00 . A A . 74 ILE CD1 1 1
15 29842 1 1 78 ILE CG1 C 75.906 3.825 4.943 1.00 . A A . 74 ILE CG1 1 1
15 29843 1 1 78 ILE CG2 C 74.974 6.121 5.037 1.00 . A A . 74 ILE CG2 1 1
15 29844 1 1 78 ILE H H 73.811 2.663 3.344 1.00 . A A . 74 ILE H 1 1
15 29845 1 1 78 ILE HA H 73.414 3.997 5.851 1.00 . A A . 74 ILE HA 1 1
15 29846 1 1 78 ILE HB H 74.884 4.813 3.337 1.00 . A A . 74 ILE HB 1 1
15 29847 1 1 78 ILE HD11 H 77.328 5.295 4.297 1.00 . A A . 74 ILE HD11 1 1
15 29848 1 1 78 ILE HD12 H 77.273 3.842 3.299 1.00 . A A . 74 ILE HD12 1 1
15 29849 1 1 78 ILE HD13 H 78.046 3.794 4.881 1.00 . A A . 74 ILE HD13 1 1
15 29850 1 1 78 ILE HG12 H 75.969 3.932 6.016 1.00 . A A . 74 ILE HG12 1 1
15 29851 1 1 78 ILE HG13 H 75.677 2.799 4.695 1.00 . A A . 74 ILE HG13 1 1
15 29852 1 1 78 ILE HG21 H 75.125 6.018 6.102 1.00 . A A . 74 ILE HG21 1 1
15 29853 1 1 78 ILE HG22 H 74.101 6.725 4.851 1.00 . A A . 74 ILE HG22 1 1
15 29854 1 1 78 ILE HG23 H 75.838 6.598 4.603 1.00 . A A . 74 ILE HG23 1 1
15 29855 1 1 78 ILE N N 73.273 2.872 4.131 1.00 . A A . 74 ILE N 1 1
15 29856 1 1 78 ILE O O 72.017 5.241 3.208 1.00 . A A . 74 ILE O 1 1
15 29857 1 1 79 ILE C C 71.182 8.142 5.405 1.00 . A A . 75 ILE C 1 1
15 29858 1 1 79 ILE CA C 70.709 6.725 5.108 1.00 . A A . 75 ILE CA 1 1
15 29859 1 1 79 ILE CB C 69.503 6.403 5.970 1.00 . A A . 75 ILE CB 1 1
15 29860 1 1 79 ILE CD1 C 69.068 4.468 4.423 1.00 . A A . 75 ILE CD1 1 1
15 29861 1 1 79 ILE CG1 C 69.204 4.908 5.883 1.00 . A A . 75 ILE CG1 1 1
15 29862 1 1 79 ILE CG2 C 68.292 7.198 5.485 1.00 . A A . 75 ILE CG2 1 1
15 29863 1 1 79 ILE H H 72.078 5.630 6.302 1.00 . A A . 75 ILE H 1 1
15 29864 1 1 79 ILE HA H 70.431 6.658 4.069 1.00 . A A . 75 ILE HA 1 1
15 29865 1 1 79 ILE HB H 69.718 6.667 6.986 1.00 . A A . 75 ILE HB 1 1
15 29866 1 1 79 ILE HD11 H 70.000 4.034 4.093 1.00 . A A . 75 ILE HD11 1 1
15 29867 1 1 79 ILE HD12 H 68.828 5.318 3.805 1.00 . A A . 75 ILE HD12 1 1
15 29868 1 1 79 ILE HD13 H 68.284 3.732 4.344 1.00 . A A . 75 ILE HD13 1 1
15 29869 1 1 79 ILE HG12 H 70.011 4.365 6.347 1.00 . A A . 75 ILE HG12 1 1
15 29870 1 1 79 ILE HG13 H 68.284 4.702 6.405 1.00 . A A . 75 ILE HG13 1 1
15 29871 1 1 79 ILE HG21 H 67.410 6.578 5.551 1.00 . A A . 75 ILE HG21 1 1
15 29872 1 1 79 ILE HG22 H 68.446 7.491 4.459 1.00 . A A . 75 ILE HG22 1 1
15 29873 1 1 79 ILE HG23 H 68.164 8.077 6.099 1.00 . A A . 75 ILE HG23 1 1
15 29874 1 1 79 ILE N N 71.774 5.775 5.378 1.00 . A A . 75 ILE N 1 1
15 29875 1 1 79 ILE O O 71.571 8.458 6.528 1.00 . A A . 75 ILE O 1 1
15 29876 1 1 80 PHE C C 70.516 11.215 5.245 1.00 . A A . 76 PHE C 1 1
15 29877 1 1 80 PHE CA C 71.575 10.379 4.524 1.00 . A A . 76 PHE CA 1 1
15 29878 1 1 80 PHE CB C 71.854 10.981 3.142 1.00 . A A . 76 PHE CB 1 1
15 29879 1 1 80 PHE CD1 C 73.005 9.215 1.762 1.00 . A A . 76 PHE CD1 1 1
15 29880 1 1 80 PHE CD2 C 74.356 10.920 2.835 1.00 . A A . 76 PHE CD2 1 1
15 29881 1 1 80 PHE CE1 C 74.163 8.635 1.227 1.00 . A A . 76 PHE CE1 1 1
15 29882 1 1 80 PHE CE2 C 75.513 10.340 2.300 1.00 . A A . 76 PHE CE2 1 1
15 29883 1 1 80 PHE CG C 73.102 10.357 2.564 1.00 . A A . 76 PHE CG 1 1
15 29884 1 1 80 PHE CZ C 75.417 9.197 1.497 1.00 . A A . 76 PHE CZ 1 1
15 29885 1 1 80 PHE H H 70.825 8.662 3.519 1.00 . A A . 76 PHE H 1 1
15 29886 1 1 80 PHE HA H 72.484 10.399 5.098 1.00 . A A . 76 PHE HA 1 1
15 29887 1 1 80 PHE HB2 H 71.017 10.782 2.489 1.00 . A A . 76 PHE HB2 1 1
15 29888 1 1 80 PHE HB3 H 71.995 12.046 3.233 1.00 . A A . 76 PHE HB3 1 1
15 29889 1 1 80 PHE HD1 H 72.039 8.783 1.554 1.00 . A A . 76 PHE HD1 1 1
15 29890 1 1 80 PHE HD2 H 74.431 11.802 3.456 1.00 . A A . 76 PHE HD2 1 1
15 29891 1 1 80 PHE HE1 H 74.087 7.755 0.609 1.00 . A A . 76 PHE HE1 1 1
15 29892 1 1 80 PHE HE2 H 76.481 10.773 2.510 1.00 . A A . 76 PHE HE2 1 1
15 29893 1 1 80 PHE HZ H 76.308 8.749 1.087 1.00 . A A . 76 PHE HZ 1 1
15 29894 1 1 80 PHE N N 71.146 8.986 4.386 1.00 . A A . 76 PHE N 1 1
15 29895 1 1 80 PHE O O 69.358 10.815 5.340 1.00 . A A . 76 PHE O 1 1
15 29896 1 1 81 PRO C C 68.740 13.630 5.574 1.00 . A A . 77 PRO C 1 1
15 29897 1 1 81 PRO CA C 69.923 13.260 6.467 1.00 . A A . 77 PRO CA 1 1
15 29898 1 1 81 PRO CB C 70.756 14.502 6.791 1.00 . A A . 77 PRO CB 1 1
15 29899 1 1 81 PRO CD C 72.240 12.940 5.725 1.00 . A A . 77 PRO CD 1 1
15 29900 1 1 81 PRO CG C 72.166 14.025 6.800 1.00 . A A . 77 PRO CG 1 1
15 29901 1 1 81 PRO HA H 69.580 12.800 7.379 1.00 . A A . 77 PRO HA 1 1
15 29902 1 1 81 PRO HB2 H 70.616 15.256 6.029 1.00 . A A . 77 PRO HB2 1 1
15 29903 1 1 81 PRO HB3 H 70.489 14.890 7.762 1.00 . A A . 77 PRO HB3 1 1
15 29904 1 1 81 PRO HD2 H 72.455 13.378 4.758 1.00 . A A . 77 PRO HD2 1 1
15 29905 1 1 81 PRO HD3 H 72.973 12.195 5.983 1.00 . A A . 77 PRO HD3 1 1
15 29906 1 1 81 PRO HG2 H 72.835 14.842 6.566 1.00 . A A . 77 PRO HG2 1 1
15 29907 1 1 81 PRO HG3 H 72.407 13.603 7.762 1.00 . A A . 77 PRO HG3 1 1
15 29908 1 1 81 PRO N N 70.884 12.365 5.754 1.00 . A A . 77 PRO N 1 1
15 29909 1 1 81 PRO O O 68.915 13.965 4.402 1.00 . A A . 77 PRO O 1 1
15 29910 1 1 82 ASP C C 66.165 12.990 4.166 1.00 . A A . 78 ASP C 1 1
15 29911 1 1 82 ASP CA C 66.327 13.899 5.390 1.00 . A A . 78 ASP CA 1 1
15 29912 1 1 82 ASP CB C 66.370 15.362 4.947 1.00 . A A . 78 ASP CB 1 1
15 29913 1 1 82 ASP CG C 66.541 16.264 6.165 1.00 . A A . 78 ASP CG 1 1
15 29914 1 1 82 ASP H H 67.471 13.298 7.073 1.00 . A A . 78 ASP H 1 1
15 29915 1 1 82 ASP HA H 65.471 13.760 6.036 1.00 . A A . 78 ASP HA 1 1
15 29916 1 1 82 ASP HB2 H 67.197 15.511 4.267 1.00 . A A . 78 ASP HB2 1 1
15 29917 1 1 82 ASP HB3 H 65.446 15.613 4.446 1.00 . A A . 78 ASP HB3 1 1
15 29918 1 1 82 ASP N N 67.542 13.569 6.137 1.00 . A A . 78 ASP N 1 1
15 29919 1 1 82 ASP O O 65.326 13.248 3.305 1.00 . A A . 78 ASP O 1 1
15 29920 1 1 82 ASP OD1 O 65.824 16.062 7.131 1.00 . A A . 78 ASP OD1 1 1
15 29921 1 1 82 ASP OD2 O 67.390 17.139 6.117 1.00 . A A . 78 ASP OD2 1 1
15 29922 1 1 83 ASP C C 65.591 10.190 3.058 1.00 . A A . 79 ASP C 1 1
15 29923 1 1 83 ASP CA C 66.882 10.977 2.990 1.00 . A A . 79 ASP CA 1 1
15 29924 1 1 83 ASP CB C 68.079 10.033 3.009 1.00 . A A . 79 ASP CB 1 1
15 29925 1 1 83 ASP CG C 68.072 9.140 1.772 1.00 . A A . 79 ASP CG 1 1
15 29926 1 1 83 ASP H H 67.600 11.750 4.816 1.00 . A A . 79 ASP H 1 1
15 29927 1 1 83 ASP HA H 66.887 11.530 2.069 1.00 . A A . 79 ASP HA 1 1
15 29928 1 1 83 ASP HB2 H 68.989 10.614 3.026 1.00 . A A . 79 ASP HB2 1 1
15 29929 1 1 83 ASP HB3 H 68.032 9.420 3.895 1.00 . A A . 79 ASP HB3 1 1
15 29930 1 1 83 ASP N N 66.960 11.920 4.101 1.00 . A A . 79 ASP N 1 1
15 29931 1 1 83 ASP O O 65.024 9.832 2.032 1.00 . A A . 79 ASP O 1 1
15 29932 1 1 83 ASP OD1 O 68.272 9.663 0.688 1.00 . A A . 79 ASP OD1 1 1
15 29933 1 1 83 ASP OD2 O 67.878 7.946 1.927 1.00 . A A . 79 ASP OD2 1 1
15 29934 1 1 84 CYS C C 63.178 9.601 5.701 1.00 . A A . 80 CYS C 1 1
15 29935 1 1 84 CYS CA C 63.894 9.174 4.431 1.00 . A A . 80 CYS CA 1 1
15 29936 1 1 84 CYS CB C 64.175 7.681 4.501 1.00 . A A . 80 CYS CB 1 1
15 29937 1 1 84 CYS H H 65.619 10.225 5.057 1.00 . A A . 80 CYS H 1 1
15 29938 1 1 84 CYS HA H 63.260 9.370 3.596 1.00 . A A . 80 CYS HA 1 1
15 29939 1 1 84 CYS HB2 H 63.249 7.131 4.414 1.00 . A A . 80 CYS HB2 1 1
15 29940 1 1 84 CYS HB3 H 64.848 7.397 3.706 1.00 . A A . 80 CYS HB3 1 1
15 29941 1 1 84 CYS HG H 64.824 8.143 6.624 1.00 . A A . 80 CYS HG 1 1
15 29942 1 1 84 CYS N N 65.129 9.918 4.267 1.00 . A A . 80 CYS N 1 1
15 29943 1 1 84 CYS O O 63.749 10.273 6.560 1.00 . A A . 80 CYS O 1 1
15 29944 1 1 84 CYS SG S 64.942 7.352 6.092 1.00 . A A . 80 CYS SG 1 1
15 29945 1 1 85 GLU C C 60.402 8.300 7.529 1.00 . A A . 81 GLU C 1 1
15 29946 1 1 85 GLU CA C 61.093 9.534 6.950 1.00 . A A . 81 GLU CA 1 1
15 29947 1 1 85 GLU CB C 60.047 10.587 6.548 1.00 . A A . 81 GLU CB 1 1
15 29948 1 1 85 GLU CD C 57.699 11.395 6.922 1.00 . A A . 81 GLU CD 1 1
15 29949 1 1 85 GLU CG C 58.680 10.245 7.139 1.00 . A A . 81 GLU CG 1 1
15 29950 1 1 85 GLU H H 61.543 8.683 5.068 1.00 . A A . 81 GLU H 1 1
15 29951 1 1 85 GLU HA H 61.724 9.953 7.712 1.00 . A A . 81 GLU HA 1 1
15 29952 1 1 85 GLU HB2 H 60.357 11.551 6.916 1.00 . A A . 81 GLU HB2 1 1
15 29953 1 1 85 GLU HB3 H 59.971 10.624 5.470 1.00 . A A . 81 GLU HB3 1 1
15 29954 1 1 85 GLU HG2 H 58.298 9.361 6.653 1.00 . A A . 81 GLU HG2 1 1
15 29955 1 1 85 GLU HG3 H 58.783 10.062 8.195 1.00 . A A . 81 GLU HG3 1 1
15 29956 1 1 85 GLU N N 61.921 9.203 5.797 1.00 . A A . 81 GLU N 1 1
15 29957 1 1 85 GLU O O 59.849 7.479 6.798 1.00 . A A . 81 GLU O 1 1
15 29958 1 1 85 GLU OE1 O 57.755 12.009 5.870 1.00 . A A . 81 GLU OE1 1 1
15 29959 1 1 85 GLU OE2 O 56.901 11.643 7.814 1.00 . A A . 81 GLU OE2 1 1
15 29960 1 1 86 PHE C C 58.440 7.541 10.081 1.00 . A A . 82 PHE C 1 1
15 29961 1 1 86 PHE CA C 59.792 7.082 9.546 1.00 . A A . 82 PHE CA 1 1
15 29962 1 1 86 PHE CB C 60.684 6.587 10.696 1.00 . A A . 82 PHE CB 1 1
15 29963 1 1 86 PHE CD1 C 60.494 4.157 10.071 1.00 . A A . 82 PHE CD1 1 1
15 29964 1 1 86 PHE CD2 C 59.823 4.838 12.300 1.00 . A A . 82 PHE CD2 1 1
15 29965 1 1 86 PHE CE1 C 60.148 2.838 10.368 1.00 . A A . 82 PHE CE1 1 1
15 29966 1 1 86 PHE CE2 C 59.481 3.514 12.599 1.00 . A A . 82 PHE CE2 1 1
15 29967 1 1 86 PHE CG C 60.327 5.160 11.034 1.00 . A A . 82 PHE CG 1 1
15 29968 1 1 86 PHE CZ C 59.643 2.513 11.634 1.00 . A A . 82 PHE CZ 1 1
15 29969 1 1 86 PHE H H 60.878 8.893 9.382 1.00 . A A . 82 PHE H 1 1
15 29970 1 1 86 PHE HA H 59.635 6.274 8.847 1.00 . A A . 82 PHE HA 1 1
15 29971 1 1 86 PHE HB2 H 61.721 6.639 10.398 1.00 . A A . 82 PHE HB2 1 1
15 29972 1 1 86 PHE HB3 H 60.526 7.207 11.564 1.00 . A A . 82 PHE HB3 1 1
15 29973 1 1 86 PHE HD1 H 60.890 4.404 9.097 1.00 . A A . 82 PHE HD1 1 1
15 29974 1 1 86 PHE HD2 H 59.708 5.607 13.052 1.00 . A A . 82 PHE HD2 1 1
15 29975 1 1 86 PHE HE1 H 60.277 2.068 9.623 1.00 . A A . 82 PHE HE1 1 1
15 29976 1 1 86 PHE HE2 H 59.092 3.266 13.576 1.00 . A A . 82 PHE HE2 1 1
15 29977 1 1 86 PHE HZ H 59.374 1.492 11.864 1.00 . A A . 82 PHE HZ 1 1
15 29978 1 1 86 PHE N N 60.431 8.197 8.856 1.00 . A A . 82 PHE N 1 1
15 29979 1 1 86 PHE O O 58.362 8.462 10.897 1.00 . A A . 82 PHE O 1 1
15 29980 1 1 87 LYS C C 55.127 6.075 10.178 1.00 . A A . 83 LYS C 1 1
15 29981 1 1 87 LYS CA C 56.022 7.297 10.008 1.00 . A A . 83 LYS CA 1 1
15 29982 1 1 87 LYS CB C 55.400 8.218 8.954 1.00 . A A . 83 LYS CB 1 1
15 29983 1 1 87 LYS CD C 54.732 8.419 6.553 1.00 . A A . 83 LYS CD 1 1
15 29984 1 1 87 LYS CE C 53.258 8.730 6.830 1.00 . A A . 83 LYS CE 1 1
15 29985 1 1 87 LYS CG C 55.273 7.471 7.629 1.00 . A A . 83 LYS CG 1 1
15 29986 1 1 87 LYS H H 57.496 6.205 8.925 1.00 . A A . 83 LYS H 1 1
15 29987 1 1 87 LYS HA H 56.076 7.830 10.947 1.00 . A A . 83 LYS HA 1 1
15 29988 1 1 87 LYS HB2 H 54.424 8.529 9.281 1.00 . A A . 83 LYS HB2 1 1
15 29989 1 1 87 LYS HB3 H 56.030 9.082 8.812 1.00 . A A . 83 LYS HB3 1 1
15 29990 1 1 87 LYS HD2 H 55.302 9.336 6.566 1.00 . A A . 83 LYS HD2 1 1
15 29991 1 1 87 LYS HD3 H 54.824 7.952 5.584 1.00 . A A . 83 LYS HD3 1 1
15 29992 1 1 87 LYS HE2 H 52.699 7.808 6.882 1.00 . A A . 83 LYS HE2 1 1
15 29993 1 1 87 LYS HE3 H 53.171 9.260 7.765 1.00 . A A . 83 LYS HE3 1 1
15 29994 1 1 87 LYS HG2 H 56.242 7.104 7.330 1.00 . A A . 83 LYS HG2 1 1
15 29995 1 1 87 LYS HG3 H 54.593 6.640 7.748 1.00 . A A . 83 LYS HG3 1 1
15 29996 1 1 87 LYS HZ1 H 53.452 10.231 5.394 1.00 . A A . 83 LYS HZ1 1 1
15 29997 1 1 87 LYS HZ2 H 51.900 10.125 6.080 1.00 . A A . 83 LYS HZ2 1 1
15 29998 1 1 87 LYS HZ3 H 52.410 8.971 4.940 1.00 . A A . 83 LYS HZ3 1 1
15 29999 1 1 87 LYS N N 57.374 6.916 9.594 1.00 . A A . 83 LYS N 1 1
15 30000 1 1 87 LYS NZ N 52.714 9.578 5.728 1.00 . A A . 83 LYS NZ 1 1
15 30001 1 1 87 LYS O O 55.459 4.988 9.728 1.00 . A A . 83 LYS O 1 1
15 30002 1 1 88 ARG C C 52.041 5.103 9.910 1.00 . A A . 84 ARG C 1 1
15 30003 1 1 88 ARG CA C 53.043 5.184 11.055 1.00 . A A . 84 ARG CA 1 1
15 30004 1 1 88 ARG CB C 52.291 5.391 12.361 1.00 . A A . 84 ARG CB 1 1
15 30005 1 1 88 ARG CD C 50.866 4.263 14.053 1.00 . A A . 84 ARG CD 1 1
15 30006 1 1 88 ARG CG C 51.486 4.133 12.668 1.00 . A A . 84 ARG CG 1 1
15 30007 1 1 88 ARG CZ C 49.165 5.621 15.157 1.00 . A A . 84 ARG CZ 1 1
15 30008 1 1 88 ARG H H 53.772 7.158 11.172 1.00 . A A . 84 ARG H 1 1
15 30009 1 1 88 ARG HA H 53.586 4.257 11.113 1.00 . A A . 84 ARG HA 1 1
15 30010 1 1 88 ARG HB2 H 52.993 5.579 13.160 1.00 . A A . 84 ARG HB2 1 1
15 30011 1 1 88 ARG HB3 H 51.620 6.230 12.262 1.00 . A A . 84 ARG HB3 1 1
15 30012 1 1 88 ARG HD2 H 50.461 3.311 14.357 1.00 . A A . 84 ARG HD2 1 1
15 30013 1 1 88 ARG HD3 H 51.632 4.567 14.751 1.00 . A A . 84 ARG HD3 1 1
15 30014 1 1 88 ARG HE H 49.547 5.677 13.191 1.00 . A A . 84 ARG HE 1 1
15 30015 1 1 88 ARG HG2 H 50.707 4.013 11.932 1.00 . A A . 84 ARG HG2 1 1
15 30016 1 1 88 ARG HG3 H 52.140 3.273 12.647 1.00 . A A . 84 ARG HG3 1 1
15 30017 1 1 88 ARG HH11 H 50.206 4.403 16.369 1.00 . A A . 84 ARG HH11 1 1
15 30018 1 1 88 ARG HH12 H 48.994 5.371 17.136 1.00 . A A . 84 ARG HH12 1 1
15 30019 1 1 88 ARG HH21 H 47.967 6.921 14.221 1.00 . A A . 84 ARG HH21 1 1
15 30020 1 1 88 ARG HH22 H 47.735 6.785 15.932 1.00 . A A . 84 ARG HH22 1 1
15 30021 1 1 88 ARG N N 53.987 6.268 10.834 1.00 . A A . 84 ARG N 1 1
15 30022 1 1 88 ARG NE N 49.802 5.262 14.041 1.00 . A A . 84 ARG NE 1 1
15 30023 1 1 88 ARG NH1 N 49.481 5.089 16.309 1.00 . A A . 84 ARG NH1 1 1
15 30024 1 1 88 ARG NH2 N 48.215 6.512 15.097 1.00 . A A . 84 ARG NH2 1 1
15 30025 1 1 88 ARG O O 51.735 6.114 9.278 1.00 . A A . 84 ARG O 1 1
15 30026 1 1 89 VAL C C 49.198 3.357 9.121 1.00 . A A . 85 VAL C 1 1
15 30027 1 1 89 VAL CA C 50.569 3.731 8.562 1.00 . A A . 85 VAL CA 1 1
15 30028 1 1 89 VAL CB C 51.034 2.610 7.638 1.00 . A A . 85 VAL CB 1 1
15 30029 1 1 89 VAL CG1 C 50.178 2.602 6.372 1.00 . A A . 85 VAL CG1 1 1
15 30030 1 1 89 VAL CG2 C 52.497 2.840 7.267 1.00 . A A . 85 VAL CG2 1 1
15 30031 1 1 89 VAL H H 51.818 3.133 10.175 1.00 . A A . 85 VAL H 1 1
15 30032 1 1 89 VAL HA H 50.500 4.643 7.994 1.00 . A A . 85 VAL HA 1 1
15 30033 1 1 89 VAL HB H 50.925 1.659 8.146 1.00 . A A . 85 VAL HB 1 1
15 30034 1 1 89 VAL HG11 H 49.895 3.614 6.123 1.00 . A A . 85 VAL HG11 1 1
15 30035 1 1 89 VAL HG12 H 49.290 2.011 6.543 1.00 . A A . 85 VAL HG12 1 1
15 30036 1 1 89 VAL HG13 H 50.744 2.175 5.558 1.00 . A A . 85 VAL HG13 1 1
15 30037 1 1 89 VAL HG21 H 53.116 2.121 7.780 1.00 . A A . 85 VAL HG21 1 1
15 30038 1 1 89 VAL HG22 H 52.790 3.839 7.558 1.00 . A A . 85 VAL HG22 1 1
15 30039 1 1 89 VAL HG23 H 52.619 2.725 6.202 1.00 . A A . 85 VAL HG23 1 1
15 30040 1 1 89 VAL N N 51.537 3.903 9.643 1.00 . A A . 85 VAL N 1 1
15 30041 1 1 89 VAL O O 48.860 2.176 9.216 1.00 . A A . 85 VAL O 1 1
15 30042 1 1 90 PRO C C 46.030 3.801 8.866 1.00 . A A . 86 PRO C 1 1
15 30043 1 1 90 PRO CA C 47.023 4.090 9.992 1.00 . A A . 86 PRO CA 1 1
15 30044 1 1 90 PRO CB C 46.690 5.404 10.702 1.00 . A A . 86 PRO CB 1 1
15 30045 1 1 90 PRO CD C 48.708 5.767 9.399 1.00 . A A . 86 PRO CD 1 1
15 30046 1 1 90 PRO CG C 47.469 6.455 9.981 1.00 . A A . 86 PRO CG 1 1
15 30047 1 1 90 PRO HA H 47.031 3.284 10.706 1.00 . A A . 86 PRO HA 1 1
15 30048 1 1 90 PRO HB2 H 45.629 5.609 10.635 1.00 . A A . 86 PRO HB2 1 1
15 30049 1 1 90 PRO HB3 H 46.999 5.362 11.736 1.00 . A A . 86 PRO HB3 1 1
15 30050 1 1 90 PRO HD2 H 48.868 6.077 8.374 1.00 . A A . 86 PRO HD2 1 1
15 30051 1 1 90 PRO HD3 H 49.576 5.986 10.000 1.00 . A A . 86 PRO HD3 1 1
15 30052 1 1 90 PRO HG2 H 46.870 6.880 9.186 1.00 . A A . 86 PRO HG2 1 1
15 30053 1 1 90 PRO HG3 H 47.774 7.228 10.668 1.00 . A A . 86 PRO HG3 1 1
15 30054 1 1 90 PRO N N 48.392 4.332 9.457 1.00 . A A . 86 PRO N 1 1
15 30055 1 1 90 PRO O O 45.048 4.522 8.689 1.00 . A A . 86 PRO O 1 1
15 30056 1 1 91 GLN C C 44.739 1.016 7.318 1.00 . A A . 87 GLN C 1 1
15 30057 1 1 91 GLN CA C 45.418 2.345 7.017 1.00 . A A . 87 GLN CA 1 1
15 30058 1 1 91 GLN CB C 46.224 2.232 5.723 1.00 . A A . 87 GLN CB 1 1
15 30059 1 1 91 GLN CD C 45.744 4.604 5.072 1.00 . A A . 87 GLN CD 1 1
15 30060 1 1 91 GLN CG C 46.841 3.593 5.389 1.00 . A A . 87 GLN CG 1 1
15 30061 1 1 91 GLN H H 47.088 2.194 8.312 1.00 . A A . 87 GLN H 1 1
15 30062 1 1 91 GLN HA H 44.659 3.101 6.890 1.00 . A A . 87 GLN HA 1 1
15 30063 1 1 91 GLN HB2 H 47.008 1.499 5.849 1.00 . A A . 87 GLN HB2 1 1
15 30064 1 1 91 GLN HB3 H 45.572 1.928 4.919 1.00 . A A . 87 GLN HB3 1 1
15 30065 1 1 91 GLN HE21 H 45.322 3.809 3.300 1.00 . A A . 87 GLN HE21 1 1
15 30066 1 1 91 GLN HE22 H 44.394 5.166 3.727 1.00 . A A . 87 GLN HE22 1 1
15 30067 1 1 91 GLN HG2 H 47.415 3.941 6.236 1.00 . A A . 87 GLN HG2 1 1
15 30068 1 1 91 GLN HG3 H 47.491 3.490 4.533 1.00 . A A . 87 GLN HG3 1 1
15 30069 1 1 91 GLN N N 46.293 2.732 8.119 1.00 . A A . 87 GLN N 1 1
15 30070 1 1 91 GLN NE2 N 45.099 4.518 3.939 1.00 . A A . 87 GLN NE2 1 1
15 30071 1 1 91 GLN O O 43.588 0.794 6.938 1.00 . A A . 87 GLN O 1 1
15 30072 1 1 91 GLN OE1 O 45.475 5.501 5.871 1.00 . A A . 87 GLN OE1 1 1
15 30073 1 1 92 CYS C C 44.906 -1.354 9.867 1.00 . A A . 88 CYS C 1 1
15 30074 1 1 92 CYS CA C 44.906 -1.168 8.354 1.00 . A A . 88 CYS CA 1 1
15 30075 1 1 92 CYS CB C 45.732 -2.276 7.701 1.00 . A A . 88 CYS CB 1 1
15 30076 1 1 92 CYS H H 46.377 0.368 8.283 1.00 . A A . 88 CYS H 1 1
15 30077 1 1 92 CYS HA H 43.896 -1.234 7.989 1.00 . A A . 88 CYS HA 1 1
15 30078 1 1 92 CYS HB2 H 45.749 -2.126 6.633 1.00 . A A . 88 CYS HB2 1 1
15 30079 1 1 92 CYS HB3 H 46.741 -2.251 8.084 1.00 . A A . 88 CYS HB3 1 1
15 30080 1 1 92 CYS HG H 44.986 -3.998 9.022 1.00 . A A . 88 CYS HG 1 1
15 30081 1 1 92 CYS N N 45.458 0.136 8.006 1.00 . A A . 88 CYS N 1 1
15 30082 1 1 92 CYS O O 45.819 -1.967 10.422 1.00 . A A . 88 CYS O 1 1
15 30083 1 1 92 CYS SG S 44.983 -3.881 8.070 1.00 . A A . 88 CYS SG 1 1
15 30084 1 1 93 PRO C C 43.840 -2.424 12.463 1.00 . A A . 89 PRO C 1 1
15 30085 1 1 93 PRO CA C 43.801 -0.964 12.026 1.00 . A A . 89 PRO CA 1 1
15 30086 1 1 93 PRO CB C 42.434 -0.348 12.344 1.00 . A A . 89 PRO CB 1 1
15 30087 1 1 93 PRO CD C 42.771 -0.092 9.976 1.00 . A A . 89 PRO CD 1 1
15 30088 1 1 93 PRO CG C 42.132 0.556 11.198 1.00 . A A . 89 PRO CG 1 1
15 30089 1 1 93 PRO HA H 44.580 -0.399 12.512 1.00 . A A . 89 PRO HA 1 1
15 30090 1 1 93 PRO HB2 H 41.684 -1.124 12.420 1.00 . A A . 89 PRO HB2 1 1
15 30091 1 1 93 PRO HB3 H 42.482 0.219 13.260 1.00 . A A . 89 PRO HB3 1 1
15 30092 1 1 93 PRO HD2 H 42.071 -0.762 9.493 1.00 . A A . 89 PRO HD2 1 1
15 30093 1 1 93 PRO HD3 H 43.124 0.656 9.286 1.00 . A A . 89 PRO HD3 1 1
15 30094 1 1 93 PRO HG2 H 41.060 0.638 11.065 1.00 . A A . 89 PRO HG2 1 1
15 30095 1 1 93 PRO HG3 H 42.563 1.531 11.365 1.00 . A A . 89 PRO HG3 1 1
15 30096 1 1 93 PRO N N 43.904 -0.841 10.541 1.00 . A A . 89 PRO N 1 1
15 30097 1 1 93 PRO O O 43.082 -3.247 11.944 1.00 . A A . 89 PRO O 1 1
15 30098 1 1 94 SER C C 46.149 -4.202 14.758 1.00 . A A . 90 SER C 1 1
15 30099 1 1 94 SER CA C 44.861 -4.082 13.951 1.00 . A A . 90 SER CA 1 1
15 30100 1 1 94 SER CB C 44.893 -5.109 12.818 1.00 . A A . 90 SER CB 1 1
15 30101 1 1 94 SER H H 45.273 -2.008 13.794 1.00 . A A . 90 SER H 1 1
15 30102 1 1 94 SER HA H 44.022 -4.298 14.596 1.00 . A A . 90 SER HA 1 1
15 30103 1 1 94 SER HB2 H 45.172 -4.625 11.897 1.00 . A A . 90 SER HB2 1 1
15 30104 1 1 94 SER HB3 H 45.615 -5.879 13.052 1.00 . A A . 90 SER HB3 1 1
15 30105 1 1 94 SER HG H 43.673 -6.432 12.078 1.00 . A A . 90 SER HG 1 1
15 30106 1 1 94 SER N N 44.715 -2.723 13.425 1.00 . A A . 90 SER N 1 1
15 30107 1 1 94 SER O O 46.214 -4.953 15.732 1.00 . A A . 90 SER O 1 1
15 30108 1 1 94 SER OG O 43.599 -5.682 12.671 1.00 . A A . 90 SER OG 1 1
15 30109 1 1 95 GLY C C 49.313 -2.296 14.702 1.00 . A A . 91 GLY C 1 1
15 30110 1 1 95 GLY CA C 48.464 -3.515 15.036 1.00 . A A . 91 GLY CA 1 1
15 30111 1 1 95 GLY H H 47.077 -2.889 13.550 1.00 . A A . 91 GLY H 1 1
15 30112 1 1 95 GLY HA2 H 48.290 -3.546 16.102 1.00 . A A . 91 GLY HA2 1 1
15 30113 1 1 95 GLY HA3 H 48.994 -4.407 14.738 1.00 . A A . 91 GLY HA3 1 1
15 30114 1 1 95 GLY N N 47.179 -3.469 14.340 1.00 . A A . 91 GLY N 1 1
15 30115 1 1 95 GLY O O 48.895 -1.426 13.938 1.00 . A A . 91 GLY O 1 1
15 30116 1 1 96 ARG C C 52.228 -1.353 13.771 1.00 . A A . 92 ARG C 1 1
15 30117 1 1 96 ARG CA C 51.402 -1.113 15.030 1.00 . A A . 92 ARG CA 1 1
15 30118 1 1 96 ARG CB C 52.327 -0.918 16.229 1.00 . A A . 92 ARG CB 1 1
15 30119 1 1 96 ARG CD C 54.075 0.546 17.231 1.00 . A A . 92 ARG CD 1 1
15 30120 1 1 96 ARG CG C 53.182 0.329 16.013 1.00 . A A . 92 ARG CG 1 1
15 30121 1 1 96 ARG CZ C 52.693 1.951 18.674 1.00 . A A . 92 ARG CZ 1 1
15 30122 1 1 96 ARG H H 50.792 -2.955 15.881 1.00 . A A . 92 ARG H 1 1
15 30123 1 1 96 ARG HA H 50.812 -0.218 14.897 1.00 . A A . 92 ARG HA 1 1
15 30124 1 1 96 ARG HB2 H 51.734 -0.797 17.125 1.00 . A A . 92 ARG HB2 1 1
15 30125 1 1 96 ARG HB3 H 52.968 -1.778 16.333 1.00 . A A . 92 ARG HB3 1 1
15 30126 1 1 96 ARG HD2 H 54.684 -0.330 17.382 1.00 . A A . 92 ARG HD2 1 1
15 30127 1 1 96 ARG HD3 H 54.713 1.401 17.067 1.00 . A A . 92 ARG HD3 1 1
15 30128 1 1 96 ARG HE H 53.105 0.027 19.036 1.00 . A A . 92 ARG HE 1 1
15 30129 1 1 96 ARG HG2 H 53.795 0.198 15.133 1.00 . A A . 92 ARG HG2 1 1
15 30130 1 1 96 ARG HG3 H 52.542 1.187 15.882 1.00 . A A . 92 ARG HG3 1 1
15 30131 1 1 96 ARG HH11 H 53.401 2.869 17.033 1.00 . A A . 92 ARG HH11 1 1
15 30132 1 1 96 ARG HH12 H 52.422 3.844 18.075 1.00 . A A . 92 ARG HH12 1 1
15 30133 1 1 96 ARG HH21 H 51.842 1.323 20.369 1.00 . A A . 92 ARG HH21 1 1
15 30134 1 1 96 ARG HH22 H 51.545 2.977 19.951 1.00 . A A . 92 ARG HH22 1 1
15 30135 1 1 96 ARG N N 50.509 -2.235 15.279 1.00 . A A . 92 ARG N 1 1
15 30136 1 1 96 ARG NE N 53.253 0.768 18.414 1.00 . A A . 92 ARG NE 1 1
15 30137 1 1 96 ARG NH1 N 52.854 2.965 17.863 1.00 . A A . 92 ARG NH1 1 1
15 30138 1 1 96 ARG NH2 N 51.971 2.095 19.749 1.00 . A A . 92 ARG NH2 1 1
15 30139 1 1 96 ARG O O 53.061 -2.260 13.721 1.00 . A A . 92 ARG O 1 1
15 30140 1 1 97 VAL C C 53.315 0.674 11.070 1.00 . A A . 93 VAL C 1 1
15 30141 1 1 97 VAL CA C 52.701 -0.658 11.488 1.00 . A A . 93 VAL CA 1 1
15 30142 1 1 97 VAL CB C 51.737 -1.137 10.397 1.00 . A A . 93 VAL CB 1 1
15 30143 1 1 97 VAL CG1 C 52.483 -1.224 9.064 1.00 . A A . 93 VAL CG1 1 1
15 30144 1 1 97 VAL CG2 C 51.192 -2.522 10.764 1.00 . A A . 93 VAL CG2 1 1
15 30145 1 1 97 VAL H H 51.308 0.168 12.852 1.00 . A A . 93 VAL H 1 1
15 30146 1 1 97 VAL HA H 53.493 -1.389 11.595 1.00 . A A . 93 VAL HA 1 1
15 30147 1 1 97 VAL HB H 50.916 -0.439 10.309 1.00 . A A . 93 VAL HB 1 1
15 30148 1 1 97 VAL HG11 H 51.826 -1.628 8.308 1.00 . A A . 93 VAL HG11 1 1
15 30149 1 1 97 VAL HG12 H 53.344 -1.867 9.174 1.00 . A A . 93 VAL HG12 1 1
15 30150 1 1 97 VAL HG13 H 52.808 -0.236 8.766 1.00 . A A . 93 VAL HG13 1 1
15 30151 1 1 97 VAL HG21 H 51.274 -2.670 11.831 1.00 . A A . 93 VAL HG21 1 1
15 30152 1 1 97 VAL HG22 H 51.762 -3.281 10.250 1.00 . A A . 93 VAL HG22 1 1
15 30153 1 1 97 VAL HG23 H 50.155 -2.588 10.468 1.00 . A A . 93 VAL HG23 1 1
15 30154 1 1 97 VAL N N 51.986 -0.533 12.752 1.00 . A A . 93 VAL N 1 1
15 30155 1 1 97 VAL O O 52.633 1.694 11.024 1.00 . A A . 93 VAL O 1 1
15 30156 1 1 98 TYR C C 55.871 1.674 8.912 1.00 . A A . 94 TYR C 1 1
15 30157 1 1 98 TYR CA C 55.313 1.849 10.320 1.00 . A A . 94 TYR CA 1 1
15 30158 1 1 98 TYR CB C 56.449 2.186 11.286 1.00 . A A . 94 TYR CB 1 1
15 30159 1 1 98 TYR CD1 C 55.306 2.221 13.536 1.00 . A A . 94 TYR CD1 1 1
15 30160 1 1 98 TYR CD2 C 56.000 4.319 12.539 1.00 . A A . 94 TYR CD2 1 1
15 30161 1 1 98 TYR CE1 C 54.813 2.918 14.647 1.00 . A A . 94 TYR CE1 1 1
15 30162 1 1 98 TYR CE2 C 55.506 5.012 13.646 1.00 . A A . 94 TYR CE2 1 1
15 30163 1 1 98 TYR CG C 55.902 2.923 12.483 1.00 . A A . 94 TYR CG 1 1
15 30164 1 1 98 TYR CZ C 54.913 4.313 14.701 1.00 . A A . 94 TYR CZ 1 1
15 30165 1 1 98 TYR H H 55.092 -0.206 10.804 1.00 . A A . 94 TYR H 1 1
15 30166 1 1 98 TYR HA H 54.617 2.670 10.311 1.00 . A A . 94 TYR HA 1 1
15 30167 1 1 98 TYR HB2 H 56.925 1.274 11.612 1.00 . A A . 94 TYR HB2 1 1
15 30168 1 1 98 TYR HB3 H 57.174 2.809 10.782 1.00 . A A . 94 TYR HB3 1 1
15 30169 1 1 98 TYR HD1 H 55.228 1.145 13.494 1.00 . A A . 94 TYR HD1 1 1
15 30170 1 1 98 TYR HD2 H 56.457 4.858 11.724 1.00 . A A . 94 TYR HD2 1 1
15 30171 1 1 98 TYR HE1 H 54.356 2.378 15.458 1.00 . A A . 94 TYR HE1 1 1
15 30172 1 1 98 TYR HE2 H 55.583 6.089 13.688 1.00 . A A . 94 TYR HE2 1 1
15 30173 1 1 98 TYR HH H 53.860 5.704 15.476 1.00 . A A . 94 TYR HH 1 1
15 30174 1 1 98 TYR N N 54.606 0.645 10.754 1.00 . A A . 94 TYR N 1 1
15 30175 1 1 98 TYR O O 56.104 0.557 8.460 1.00 . A A . 94 TYR O 1 1
15 30176 1 1 98 TYR OH O 54.426 4.998 15.796 1.00 . A A . 94 TYR OH 1 1
15 30177 1 1 99 VAL C C 57.747 3.741 6.711 1.00 . A A . 95 VAL C 1 1
15 30178 1 1 99 VAL CA C 56.604 2.742 6.866 1.00 . A A . 95 VAL CA 1 1
15 30179 1 1 99 VAL CB C 55.488 3.074 5.872 1.00 . A A . 95 VAL CB 1 1
15 30180 1 1 99 VAL CG1 C 54.952 4.482 6.152 1.00 . A A . 95 VAL CG1 1 1
15 30181 1 1 99 VAL CG2 C 56.028 3.013 4.442 1.00 . A A . 95 VAL CG2 1 1
15 30182 1 1 99 VAL H H 55.874 3.654 8.623 1.00 . A A . 95 VAL H 1 1
15 30183 1 1 99 VAL HA H 56.970 1.743 6.661 1.00 . A A . 95 VAL HA 1 1
15 30184 1 1 99 VAL HB H 54.694 2.354 5.985 1.00 . A A . 95 VAL HB 1 1
15 30185 1 1 99 VAL HG11 H 54.032 4.632 5.607 1.00 . A A . 95 VAL HG11 1 1
15 30186 1 1 99 VAL HG12 H 55.679 5.215 5.835 1.00 . A A . 95 VAL HG12 1 1
15 30187 1 1 99 VAL HG13 H 54.767 4.596 7.211 1.00 . A A . 95 VAL HG13 1 1
15 30188 1 1 99 VAL HG21 H 55.244 3.291 3.750 1.00 . A A . 95 VAL HG21 1 1
15 30189 1 1 99 VAL HG22 H 56.359 2.009 4.224 1.00 . A A . 95 VAL HG22 1 1
15 30190 1 1 99 VAL HG23 H 56.857 3.697 4.338 1.00 . A A . 95 VAL HG23 1 1
15 30191 1 1 99 VAL N N 56.080 2.787 8.220 1.00 . A A . 95 VAL N 1 1
15 30192 1 1 99 VAL O O 57.678 4.864 7.212 1.00 . A A . 95 VAL O 1 1
15 30193 1 1 100 LEU C C 59.857 4.720 4.361 1.00 . A A . 96 LEU C 1 1
15 30194 1 1 100 LEU CA C 59.932 4.195 5.784 1.00 . A A . 96 LEU CA 1 1
15 30195 1 1 100 LEU CB C 61.231 3.414 6.002 1.00 . A A . 96 LEU CB 1 1
15 30196 1 1 100 LEU CD1 C 62.441 5.459 6.785 1.00 . A A . 96 LEU CD1 1 1
15 30197 1 1 100 LEU CD2 C 63.723 3.498 5.893 1.00 . A A . 96 LEU CD2 1 1
15 30198 1 1 100 LEU CG C 62.438 4.322 5.759 1.00 . A A . 96 LEU CG 1 1
15 30199 1 1 100 LEU H H 58.792 2.432 5.625 1.00 . A A . 96 LEU H 1 1
15 30200 1 1 100 LEU HA H 59.888 5.025 6.474 1.00 . A A . 96 LEU HA 1 1
15 30201 1 1 100 LEU HB2 H 61.258 3.045 7.015 1.00 . A A . 96 LEU HB2 1 1
15 30202 1 1 100 LEU HB3 H 61.266 2.582 5.314 1.00 . A A . 96 LEU HB3 1 1
15 30203 1 1 100 LEU HD11 H 63.406 5.505 7.266 1.00 . A A . 96 LEU HD11 1 1
15 30204 1 1 100 LEU HD12 H 61.677 5.276 7.529 1.00 . A A . 96 LEU HD12 1 1
15 30205 1 1 100 LEU HD13 H 62.241 6.396 6.288 1.00 . A A . 96 LEU HD13 1 1
15 30206 1 1 100 LEU HD21 H 64.226 3.762 6.811 1.00 . A A . 96 LEU HD21 1 1
15 30207 1 1 100 LEU HD22 H 64.372 3.706 5.055 1.00 . A A . 96 LEU HD22 1 1
15 30208 1 1 100 LEU HD23 H 63.478 2.443 5.906 1.00 . A A . 96 LEU HD23 1 1
15 30209 1 1 100 LEU HG H 62.375 4.739 4.764 1.00 . A A . 96 LEU HG 1 1
15 30210 1 1 100 LEU N N 58.792 3.329 6.009 1.00 . A A . 96 LEU N 1 1
15 30211 1 1 100 LEU O O 59.826 3.940 3.411 1.00 . A A . 96 LEU O 1 1
15 30212 1 1 101 LYS C C 60.975 7.428 2.594 1.00 . A A . 97 LYS C 1 1
15 30213 1 1 101 LYS CA C 59.716 6.637 2.890 1.00 . A A . 97 LYS CA 1 1
15 30214 1 1 101 LYS CB C 58.495 7.564 2.821 1.00 . A A . 97 LYS CB 1 1
15 30215 1 1 101 LYS CD C 57.221 9.375 3.980 1.00 . A A . 97 LYS CD 1 1
15 30216 1 1 101 LYS CE C 57.439 10.449 2.912 1.00 . A A . 97 LYS CE 1 1
15 30217 1 1 101 LYS CG C 58.449 8.468 4.058 1.00 . A A . 97 LYS CG 1 1
15 30218 1 1 101 LYS H H 59.833 6.615 5.012 1.00 . A A . 97 LYS H 1 1
15 30219 1 1 101 LYS HA H 59.607 5.855 2.150 1.00 . A A . 97 LYS HA 1 1
15 30220 1 1 101 LYS HB2 H 58.559 8.175 1.934 1.00 . A A . 97 LYS HB2 1 1
15 30221 1 1 101 LYS HB3 H 57.595 6.970 2.784 1.00 . A A . 97 LYS HB3 1 1
15 30222 1 1 101 LYS HD2 H 56.358 8.781 3.721 1.00 . A A . 97 LYS HD2 1 1
15 30223 1 1 101 LYS HD3 H 57.061 9.848 4.936 1.00 . A A . 97 LYS HD3 1 1
15 30224 1 1 101 LYS HE2 H 58.361 10.972 3.109 1.00 . A A . 97 LYS HE2 1 1
15 30225 1 1 101 LYS HE3 H 57.487 9.983 1.939 1.00 . A A . 97 LYS HE3 1 1
15 30226 1 1 101 LYS HG2 H 58.386 7.862 4.949 1.00 . A A . 97 LYS HG2 1 1
15 30227 1 1 101 LYS HG3 H 59.340 9.075 4.096 1.00 . A A . 97 LYS HG3 1 1
15 30228 1 1 101 LYS HZ1 H 55.409 10.894 3.063 1.00 . A A . 97 LYS HZ1 1 1
15 30229 1 1 101 LYS HZ2 H 56.276 11.949 2.051 1.00 . A A . 97 LYS HZ2 1 1
15 30230 1 1 101 LYS HZ3 H 56.427 12.070 3.739 1.00 . A A . 97 LYS HZ3 1 1
15 30231 1 1 101 LYS N N 59.811 6.036 4.216 1.00 . A A . 97 LYS N 1 1
15 30232 1 1 101 LYS NZ N 56.301 11.414 2.943 1.00 . A A . 97 LYS NZ 1 1
15 30233 1 1 101 LYS O O 61.364 8.275 3.373 1.00 . A A . 97 LYS O 1 1
15 30234 1 1 102 PHE C C 62.468 9.147 0.386 1.00 . A A . 98 PHE C 1 1
15 30235 1 1 102 PHE CA C 62.818 7.854 1.098 1.00 . A A . 98 PHE CA 1 1
15 30236 1 1 102 PHE CB C 63.674 6.966 0.193 1.00 . A A . 98 PHE CB 1 1
15 30237 1 1 102 PHE CD1 C 63.472 4.733 1.342 1.00 . A A . 98 PHE CD1 1 1
15 30238 1 1 102 PHE CD2 C 65.594 5.902 1.437 1.00 . A A . 98 PHE CD2 1 1
15 30239 1 1 102 PHE CE1 C 64.012 3.689 2.099 1.00 . A A . 98 PHE CE1 1 1
15 30240 1 1 102 PHE CE2 C 66.135 4.857 2.193 1.00 . A A . 98 PHE CE2 1 1
15 30241 1 1 102 PHE CG C 64.260 5.842 1.013 1.00 . A A . 98 PHE CG 1 1
15 30242 1 1 102 PHE CZ C 65.345 3.749 2.523 1.00 . A A . 98 PHE CZ 1 1
15 30243 1 1 102 PHE H H 61.243 6.466 0.870 1.00 . A A . 98 PHE H 1 1
15 30244 1 1 102 PHE HA H 63.376 8.086 1.993 1.00 . A A . 98 PHE HA 1 1
15 30245 1 1 102 PHE HB2 H 63.060 6.558 -0.596 1.00 . A A . 98 PHE HB2 1 1
15 30246 1 1 102 PHE HB3 H 64.473 7.553 -0.237 1.00 . A A . 98 PHE HB3 1 1
15 30247 1 1 102 PHE HD1 H 62.444 4.684 1.016 1.00 . A A . 98 PHE HD1 1 1
15 30248 1 1 102 PHE HD2 H 66.203 6.757 1.182 1.00 . A A . 98 PHE HD2 1 1
15 30249 1 1 102 PHE HE1 H 63.398 2.839 2.357 1.00 . A A . 98 PHE HE1 1 1
15 30250 1 1 102 PHE HE2 H 67.163 4.903 2.520 1.00 . A A . 98 PHE HE2 1 1
15 30251 1 1 102 PHE HZ H 65.763 2.941 3.106 1.00 . A A . 98 PHE HZ 1 1
15 30252 1 1 102 PHE N N 61.602 7.150 1.465 1.00 . A A . 98 PHE N 1 1
15 30253 1 1 102 PHE O O 62.024 9.139 -0.760 1.00 . A A . 98 PHE O 1 1
15 30254 1 1 103 LYS C C 63.251 11.793 -0.716 1.00 . A A . 99 LYS C 1 1
15 30255 1 1 103 LYS CA C 62.385 11.555 0.506 1.00 . A A . 99 LYS CA 1 1
15 30256 1 1 103 LYS CB C 62.642 12.663 1.527 1.00 . A A . 99 LYS CB 1 1
15 30257 1 1 103 LYS CD C 61.835 13.709 3.649 1.00 . A A . 99 LYS CD 1 1
15 30258 1 1 103 LYS CE C 60.780 13.631 4.754 1.00 . A A . 99 LYS CE 1 1
15 30259 1 1 103 LYS CG C 61.589 12.592 2.631 1.00 . A A . 99 LYS CG 1 1
15 30260 1 1 103 LYS H H 63.040 10.197 1.989 1.00 . A A . 99 LYS H 1 1
15 30261 1 1 103 LYS HA H 61.348 11.581 0.219 1.00 . A A . 99 LYS HA 1 1
15 30262 1 1 103 LYS HB2 H 63.624 12.532 1.955 1.00 . A A . 99 LYS HB2 1 1
15 30263 1 1 103 LYS HB3 H 62.586 13.624 1.039 1.00 . A A . 99 LYS HB3 1 1
15 30264 1 1 103 LYS HD2 H 62.819 13.593 4.079 1.00 . A A . 99 LYS HD2 1 1
15 30265 1 1 103 LYS HD3 H 61.767 14.667 3.155 1.00 . A A . 99 LYS HD3 1 1
15 30266 1 1 103 LYS HE2 H 59.796 13.741 4.322 1.00 . A A . 99 LYS HE2 1 1
15 30267 1 1 103 LYS HE3 H 60.851 12.673 5.244 1.00 . A A . 99 LYS HE3 1 1
15 30268 1 1 103 LYS HG2 H 60.608 12.711 2.194 1.00 . A A . 99 LYS HG2 1 1
15 30269 1 1 103 LYS HG3 H 61.649 11.635 3.127 1.00 . A A . 99 LYS HG3 1 1
15 30270 1 1 103 LYS HZ1 H 60.875 15.639 5.293 1.00 . A A . 99 LYS HZ1 1 1
15 30271 1 1 103 LYS HZ2 H 61.986 14.649 6.110 1.00 . A A . 99 LYS HZ2 1 1
15 30272 1 1 103 LYS HZ3 H 60.341 14.614 6.535 1.00 . A A . 99 LYS HZ3 1 1
15 30273 1 1 103 LYS N N 62.677 10.255 1.076 1.00 . A A . 99 LYS N 1 1
15 30274 1 1 103 LYS NZ N 61.014 14.715 5.748 1.00 . A A . 99 LYS NZ 1 1
15 30275 1 1 103 LYS O O 62.810 12.394 -1.696 1.00 . A A . 99 LYS O 1 1
15 30276 1 1 104 ALA C C 65.174 10.494 -2.858 1.00 . A A . 100 ALA C 1 1
15 30277 1 1 104 ALA CA C 65.417 11.522 -1.758 1.00 . A A . 100 ALA CA 1 1
15 30278 1 1 104 ALA CB C 66.865 11.417 -1.277 1.00 . A A . 100 ALA CB 1 1
15 30279 1 1 104 ALA H H 64.793 10.859 0.166 1.00 . A A . 100 ALA H 1 1
15 30280 1 1 104 ALA HA H 65.258 12.508 -2.162 1.00 . A A . 100 ALA HA 1 1
15 30281 1 1 104 ALA HB1 H 67.297 10.493 -1.632 1.00 . A A . 100 ALA HB1 1 1
15 30282 1 1 104 ALA HB2 H 66.890 11.435 -0.198 1.00 . A A . 100 ALA HB2 1 1
15 30283 1 1 104 ALA HB3 H 67.433 12.252 -1.663 1.00 . A A . 100 ALA HB3 1 1
15 30284 1 1 104 ALA N N 64.495 11.333 -0.646 1.00 . A A . 100 ALA N 1 1
15 30285 1 1 104 ALA O O 65.519 10.721 -4.017 1.00 . A A . 100 ALA O 1 1
15 30286 1 1 105 GLY C C 62.804 8.138 -3.641 1.00 . A A . 101 GLY C 1 1
15 30287 1 1 105 GLY CA C 64.303 8.309 -3.450 1.00 . A A . 101 GLY CA 1 1
15 30288 1 1 105 GLY H H 64.332 9.235 -1.548 1.00 . A A . 101 GLY H 1 1
15 30289 1 1 105 GLY HA2 H 64.759 8.561 -4.397 1.00 . A A . 101 GLY HA2 1 1
15 30290 1 1 105 GLY HA3 H 64.719 7.381 -3.090 1.00 . A A . 101 GLY HA3 1 1
15 30291 1 1 105 GLY N N 64.583 9.364 -2.487 1.00 . A A . 101 GLY N 1 1
15 30292 1 1 105 GLY O O 62.017 9.005 -3.264 1.00 . A A . 101 GLY O 1 1
15 30293 1 1 106 SER C C 60.645 5.343 -3.926 1.00 . A A . 102 SER C 1 1
15 30294 1 1 106 SER CA C 61.009 6.729 -4.458 1.00 . A A . 102 SER CA 1 1
15 30295 1 1 106 SER CB C 60.698 6.808 -5.953 1.00 . A A . 102 SER CB 1 1
15 30296 1 1 106 SER H H 63.092 6.358 -4.502 1.00 . A A . 102 SER H 1 1
15 30297 1 1 106 SER HA H 60.414 7.467 -3.940 1.00 . A A . 102 SER HA 1 1
15 30298 1 1 106 SER HB2 H 59.667 6.552 -6.122 1.00 . A A . 102 SER HB2 1 1
15 30299 1 1 106 SER HB3 H 60.879 7.816 -6.302 1.00 . A A . 102 SER HB3 1 1
15 30300 1 1 106 SER HG H 61.173 5.012 -6.529 1.00 . A A . 102 SER HG 1 1
15 30301 1 1 106 SER N N 62.418 7.013 -4.226 1.00 . A A . 102 SER N 1 1
15 30302 1 1 106 SER O O 59.642 4.758 -4.332 1.00 . A A . 102 SER O 1 1
15 30303 1 1 106 SER OG O 61.530 5.893 -6.654 1.00 . A A . 102 SER OG 1 1
15 30304 1 1 107 LYS C C 60.585 3.627 -1.070 1.00 . A A . 103 LYS C 1 1
15 30305 1 1 107 LYS CA C 61.223 3.504 -2.449 1.00 . A A . 103 LYS CA 1 1
15 30306 1 1 107 LYS CB C 62.534 2.728 -2.335 1.00 . A A . 103 LYS CB 1 1
15 30307 1 1 107 LYS CD C 62.907 0.677 -0.981 1.00 . A A . 103 LYS CD 1 1
15 30308 1 1 107 LYS CE C 64.422 0.710 -1.165 1.00 . A A . 103 LYS CE 1 1
15 30309 1 1 107 LYS CG C 62.233 1.233 -2.233 1.00 . A A . 103 LYS CG 1 1
15 30310 1 1 107 LYS H H 62.254 5.326 -2.726 1.00 . A A . 103 LYS H 1 1
15 30311 1 1 107 LYS HA H 60.553 2.961 -3.098 1.00 . A A . 103 LYS HA 1 1
15 30312 1 1 107 LYS HB2 H 63.140 2.914 -3.210 1.00 . A A . 103 LYS HB2 1 1
15 30313 1 1 107 LYS HB3 H 63.067 3.046 -1.453 1.00 . A A . 103 LYS HB3 1 1
15 30314 1 1 107 LYS HD2 H 62.634 1.286 -0.131 1.00 . A A . 103 LYS HD2 1 1
15 30315 1 1 107 LYS HD3 H 62.586 -0.340 -0.818 1.00 . A A . 103 LYS HD3 1 1
15 30316 1 1 107 LYS HE2 H 64.680 0.222 -2.093 1.00 . A A . 103 LYS HE2 1 1
15 30317 1 1 107 LYS HE3 H 64.755 1.736 -1.194 1.00 . A A . 103 LYS HE3 1 1
15 30318 1 1 107 LYS HG2 H 61.166 1.082 -2.170 1.00 . A A . 103 LYS HG2 1 1
15 30319 1 1 107 LYS HG3 H 62.620 0.725 -3.104 1.00 . A A . 103 LYS HG3 1 1
15 30320 1 1 107 LYS HZ1 H 66.019 -0.329 -0.323 1.00 . A A . 103 LYS HZ1 1 1
15 30321 1 1 107 LYS HZ2 H 64.495 -0.810 0.255 1.00 . A A . 103 LYS HZ2 1 1
15 30322 1 1 107 LYS HZ3 H 65.178 0.656 0.774 1.00 . A A . 103 LYS HZ3 1 1
15 30323 1 1 107 LYS N N 61.469 4.820 -3.020 1.00 . A A . 103 LYS N 1 1
15 30324 1 1 107 LYS NZ N 65.078 0.003 -0.028 1.00 . A A . 103 LYS NZ 1 1
15 30325 1 1 107 LYS O O 60.830 4.590 -0.347 1.00 . A A . 103 LYS O 1 1
15 30326 1 1 108 ARG C C 59.162 1.254 1.214 1.00 . A A . 104 ARG C 1 1
15 30327 1 1 108 ARG CA C 59.106 2.642 0.584 1.00 . A A . 104 ARG CA 1 1
15 30328 1 1 108 ARG CB C 57.649 3.082 0.436 1.00 . A A . 104 ARG CB 1 1
15 30329 1 1 108 ARG CD C 56.150 5.006 -0.086 1.00 . A A . 104 ARG CD 1 1
15 30330 1 1 108 ARG CG C 57.604 4.549 0.013 1.00 . A A . 104 ARG CG 1 1
15 30331 1 1 108 ARG CZ C 56.249 6.766 -1.773 1.00 . A A . 104 ARG CZ 1 1
15 30332 1 1 108 ARG H H 59.622 1.900 -1.331 1.00 . A A . 104 ARG H 1 1
15 30333 1 1 108 ARG HA H 59.615 3.340 1.228 1.00 . A A . 104 ARG HA 1 1
15 30334 1 1 108 ARG HB2 H 57.164 2.473 -0.314 1.00 . A A . 104 ARG HB2 1 1
15 30335 1 1 108 ARG HB3 H 57.138 2.965 1.380 1.00 . A A . 104 ARG HB3 1 1
15 30336 1 1 108 ARG HD2 H 55.628 4.396 -0.806 1.00 . A A . 104 ARG HD2 1 1
15 30337 1 1 108 ARG HD3 H 55.682 4.899 0.882 1.00 . A A . 104 ARG HD3 1 1
15 30338 1 1 108 ARG HE H 55.940 7.094 0.179 1.00 . A A . 104 ARG HE 1 1
15 30339 1 1 108 ARG HG2 H 58.123 5.151 0.744 1.00 . A A . 104 ARG HG2 1 1
15 30340 1 1 108 ARG HG3 H 58.080 4.661 -0.950 1.00 . A A . 104 ARG HG3 1 1
15 30341 1 1 108 ARG HH11 H 56.529 4.903 -2.472 1.00 . A A . 104 ARG HH11 1 1
15 30342 1 1 108 ARG HH12 H 56.585 6.165 -3.655 1.00 . A A . 104 ARG HH12 1 1
15 30343 1 1 108 ARG HH21 H 56.014 8.714 -1.390 1.00 . A A . 104 ARG HH21 1 1
15 30344 1 1 108 ARG HH22 H 56.295 8.305 -3.049 1.00 . A A . 104 ARG HH22 1 1
15 30345 1 1 108 ARG N N 59.769 2.643 -0.715 1.00 . A A . 104 ARG N 1 1
15 30346 1 1 108 ARG NE N 56.095 6.404 -0.499 1.00 . A A . 104 ARG NE 1 1
15 30347 1 1 108 ARG NH1 N 56.472 5.873 -2.704 1.00 . A A . 104 ARG NH1 1 1
15 30348 1 1 108 ARG NH2 N 56.180 8.027 -2.096 1.00 . A A . 104 ARG NH2 1 1
15 30349 1 1 108 ARG O O 58.990 0.247 0.528 1.00 . A A . 104 ARG O 1 1
15 30350 1 1 109 LEU C C 58.472 -0.100 4.366 1.00 . A A . 105 LEU C 1 1
15 30351 1 1 109 LEU CA C 59.481 -0.067 3.228 1.00 . A A . 105 LEU CA 1 1
15 30352 1 1 109 LEU CB C 60.883 -0.255 3.804 1.00 . A A . 105 LEU CB 1 1
15 30353 1 1 109 LEU CD1 C 63.326 -0.224 3.272 1.00 . A A . 105 LEU CD1 1 1
15 30354 1 1 109 LEU CD2 C 61.684 -1.034 1.571 1.00 . A A . 105 LEU CD2 1 1
15 30355 1 1 109 LEU CG C 61.918 -0.034 2.705 1.00 . A A . 105 LEU CG 1 1
15 30356 1 1 109 LEU H H 59.534 2.044 3.016 1.00 . A A . 105 LEU H 1 1
15 30357 1 1 109 LEU HA H 59.269 -0.871 2.543 1.00 . A A . 105 LEU HA 1 1
15 30358 1 1 109 LEU HB2 H 61.042 0.459 4.599 1.00 . A A . 105 LEU HB2 1 1
15 30359 1 1 109 LEU HB3 H 60.980 -1.257 4.195 1.00 . A A . 105 LEU HB3 1 1
15 30360 1 1 109 LEU HD11 H 63.270 -0.338 4.345 1.00 . A A . 105 LEU HD11 1 1
15 30361 1 1 109 LEU HD12 H 63.929 0.639 3.033 1.00 . A A . 105 LEU HD12 1 1
15 30362 1 1 109 LEU HD13 H 63.772 -1.107 2.840 1.00 . A A . 105 LEU HD13 1 1
15 30363 1 1 109 LEU HD21 H 62.632 -1.437 1.244 1.00 . A A . 105 LEU HD21 1 1
15 30364 1 1 109 LEU HD22 H 61.200 -0.534 0.746 1.00 . A A . 105 LEU HD22 1 1
15 30365 1 1 109 LEU HD23 H 61.054 -1.837 1.924 1.00 . A A . 105 LEU HD23 1 1
15 30366 1 1 109 LEU HG H 61.816 0.973 2.328 1.00 . A A . 105 LEU HG 1 1
15 30367 1 1 109 LEU N N 59.404 1.209 2.520 1.00 . A A . 105 LEU N 1 1
15 30368 1 1 109 LEU O O 58.244 0.904 5.009 1.00 . A A . 105 LEU O 1 1
15 30369 1 1 110 PHE C C 57.395 -2.333 6.764 1.00 . A A . 106 PHE C 1 1
15 30370 1 1 110 PHE CA C 56.893 -1.374 5.682 1.00 . A A . 106 PHE CA 1 1
15 30371 1 1 110 PHE CB C 55.583 -1.891 5.104 1.00 . A A . 106 PHE CB 1 1
15 30372 1 1 110 PHE CD1 C 55.509 -0.901 2.812 1.00 . A A . 106 PHE CD1 1 1
15 30373 1 1 110 PHE CD2 C 54.059 0.024 4.518 1.00 . A A . 106 PHE CD2 1 1
15 30374 1 1 110 PHE CE1 C 55.002 0.006 1.882 1.00 . A A . 106 PHE CE1 1 1
15 30375 1 1 110 PHE CE2 C 53.551 0.938 3.588 1.00 . A A . 106 PHE CE2 1 1
15 30376 1 1 110 PHE CG C 55.041 -0.890 4.126 1.00 . A A . 106 PHE CG 1 1
15 30377 1 1 110 PHE CZ C 54.019 0.927 2.267 1.00 . A A . 106 PHE CZ 1 1
15 30378 1 1 110 PHE H H 58.079 -2.029 4.058 1.00 . A A . 106 PHE H 1 1
15 30379 1 1 110 PHE HA H 56.729 -0.404 6.121 1.00 . A A . 106 PHE HA 1 1
15 30380 1 1 110 PHE HB2 H 55.767 -2.814 4.588 1.00 . A A . 106 PHE HB2 1 1
15 30381 1 1 110 PHE HB3 H 54.869 -2.050 5.896 1.00 . A A . 106 PHE HB3 1 1
15 30382 1 1 110 PHE HD1 H 56.269 -1.609 2.516 1.00 . A A . 106 PHE HD1 1 1
15 30383 1 1 110 PHE HD2 H 53.701 0.031 5.537 1.00 . A A . 106 PHE HD2 1 1
15 30384 1 1 110 PHE HE1 H 55.369 -0.007 0.868 1.00 . A A . 106 PHE HE1 1 1
15 30385 1 1 110 PHE HE2 H 52.793 1.645 3.889 1.00 . A A . 106 PHE HE2 1 1
15 30386 1 1 110 PHE HZ H 53.625 1.629 1.548 1.00 . A A . 106 PHE HZ 1 1
15 30387 1 1 110 PHE N N 57.873 -1.252 4.610 1.00 . A A . 106 PHE N 1 1
15 30388 1 1 110 PHE O O 57.985 -3.370 6.462 1.00 . A A . 106 PHE O 1 1
15 30389 1 1 111 PHE C C 56.498 -2.867 10.205 1.00 . A A . 107 PHE C 1 1
15 30390 1 1 111 PHE CA C 57.582 -2.796 9.151 1.00 . A A . 107 PHE CA 1 1
15 30391 1 1 111 PHE CB C 58.842 -2.222 9.782 1.00 . A A . 107 PHE CB 1 1
15 30392 1 1 111 PHE CD1 C 60.196 -1.250 7.906 1.00 . A A . 107 PHE CD1 1 1
15 30393 1 1 111 PHE CD2 C 60.774 -3.436 8.771 1.00 . A A . 107 PHE CD2 1 1
15 30394 1 1 111 PHE CE1 C 61.250 -1.331 6.994 1.00 . A A . 107 PHE CE1 1 1
15 30395 1 1 111 PHE CE2 C 61.824 -3.523 7.862 1.00 . A A . 107 PHE CE2 1 1
15 30396 1 1 111 PHE CG C 59.962 -2.303 8.793 1.00 . A A . 107 PHE CG 1 1
15 30397 1 1 111 PHE CZ C 62.069 -2.468 6.971 1.00 . A A . 107 PHE CZ 1 1
15 30398 1 1 111 PHE H H 56.687 -1.142 8.210 1.00 . A A . 107 PHE H 1 1
15 30399 1 1 111 PHE HA H 57.794 -3.795 8.798 1.00 . A A . 107 PHE HA 1 1
15 30400 1 1 111 PHE HB2 H 58.675 -1.190 10.054 1.00 . A A . 107 PHE HB2 1 1
15 30401 1 1 111 PHE HB3 H 59.100 -2.791 10.662 1.00 . A A . 107 PHE HB3 1 1
15 30402 1 1 111 PHE HD1 H 59.564 -0.375 7.926 1.00 . A A . 107 PHE HD1 1 1
15 30403 1 1 111 PHE HD2 H 60.581 -4.258 9.452 1.00 . A A . 107 PHE HD2 1 1
15 30404 1 1 111 PHE HE1 H 61.428 -0.518 6.307 1.00 . A A . 107 PHE HE1 1 1
15 30405 1 1 111 PHE HE2 H 62.446 -4.400 7.854 1.00 . A A . 107 PHE HE2 1 1
15 30406 1 1 111 PHE HZ H 62.887 -2.527 6.266 1.00 . A A . 107 PHE HZ 1 1
15 30407 1 1 111 PHE N N 57.160 -1.976 8.028 1.00 . A A . 107 PHE N 1 1
15 30408 1 1 111 PHE O O 55.671 -1.964 10.325 1.00 . A A . 107 PHE O 1 1
15 30409 1 1 112 TRP C C 56.242 -4.440 13.357 1.00 . A A . 108 TRP C 1 1
15 30410 1 1 112 TRP CA C 55.545 -4.105 12.045 1.00 . A A . 108 TRP CA 1 1
15 30411 1 1 112 TRP CB C 54.554 -5.208 11.666 1.00 . A A . 108 TRP CB 1 1
15 30412 1 1 112 TRP CD1 C 55.943 -6.862 10.350 1.00 . A A . 108 TRP CD1 1 1
15 30413 1 1 112 TRP CD2 C 55.411 -7.623 12.400 1.00 . A A . 108 TRP CD2 1 1
15 30414 1 1 112 TRP CE2 C 56.181 -8.632 11.775 1.00 . A A . 108 TRP CE2 1 1
15 30415 1 1 112 TRP CE3 C 54.945 -7.859 13.707 1.00 . A A . 108 TRP CE3 1 1
15 30416 1 1 112 TRP CG C 55.284 -6.502 11.477 1.00 . A A . 108 TRP CG 1 1
15 30417 1 1 112 TRP CH2 C 56.007 -10.051 13.719 1.00 . A A . 108 TRP CH2 1 1
15 30418 1 1 112 TRP CZ2 C 56.480 -9.832 12.421 1.00 . A A . 108 TRP CZ2 1 1
15 30419 1 1 112 TRP CZ3 C 55.244 -9.067 14.361 1.00 . A A . 108 TRP CZ3 1 1
15 30420 1 1 112 TRP H H 57.229 -4.617 10.841 1.00 . A A . 108 TRP H 1 1
15 30421 1 1 112 TRP HA H 54.999 -3.179 12.167 1.00 . A A . 108 TRP HA 1 1
15 30422 1 1 112 TRP HB2 H 53.825 -5.319 12.456 1.00 . A A . 108 TRP HB2 1 1
15 30423 1 1 112 TRP HB3 H 54.052 -4.940 10.750 1.00 . A A . 108 TRP HB3 1 1
15 30424 1 1 112 TRP HD1 H 56.045 -6.260 9.458 1.00 . A A . 108 TRP HD1 1 1
15 30425 1 1 112 TRP HE1 H 57.016 -8.607 9.866 1.00 . A A . 108 TRP HE1 1 1
15 30426 1 1 112 TRP HE3 H 54.353 -7.108 14.212 1.00 . A A . 108 TRP HE3 1 1
15 30427 1 1 112 TRP HH2 H 56.231 -10.980 14.226 1.00 . A A . 108 TRP HH2 1 1
15 30428 1 1 112 TRP HZ2 H 57.069 -10.587 11.920 1.00 . A A . 108 TRP HZ2 1 1
15 30429 1 1 112 TRP HZ3 H 54.879 -9.240 15.364 1.00 . A A . 108 TRP HZ3 1 1
15 30430 1 1 112 TRP N N 56.525 -3.938 10.980 1.00 . A A . 108 TRP N 1 1
15 30431 1 1 112 TRP NE1 N 56.481 -8.120 10.529 1.00 . A A . 108 TRP NE1 1 1
15 30432 1 1 112 TRP O O 57.158 -5.263 13.394 1.00 . A A . 108 TRP O 1 1
15 30433 1 1 113 MET C C 56.312 -5.495 16.121 1.00 . A A . 109 MET C 1 1
15 30434 1 1 113 MET CA C 56.409 -4.027 15.737 1.00 . A A . 109 MET CA 1 1
15 30435 1 1 113 MET CB C 55.705 -3.186 16.800 1.00 . A A . 109 MET CB 1 1
15 30436 1 1 113 MET CE C 58.687 -0.454 16.608 1.00 . A A . 109 MET CE 1 1
15 30437 1 1 113 MET CG C 56.659 -2.105 17.312 1.00 . A A . 109 MET CG 1 1
15 30438 1 1 113 MET H H 55.082 -3.134 14.349 1.00 . A A . 109 MET H 1 1
15 30439 1 1 113 MET HA H 57.449 -3.742 15.703 1.00 . A A . 109 MET HA 1 1
15 30440 1 1 113 MET HB2 H 54.830 -2.723 16.371 1.00 . A A . 109 MET HB2 1 1
15 30441 1 1 113 MET HB3 H 55.409 -3.821 17.624 1.00 . A A . 109 MET HB3 1 1
15 30442 1 1 113 MET HE1 H 58.548 0.393 17.265 1.00 . A A . 109 MET HE1 1 1
15 30443 1 1 113 MET HE2 H 59.333 -0.173 15.792 1.00 . A A . 109 MET HE2 1 1
15 30444 1 1 113 MET HE3 H 59.139 -1.270 17.156 1.00 . A A . 109 MET HE3 1 1
15 30445 1 1 113 MET HG2 H 56.178 -1.552 18.100 1.00 . A A . 109 MET HG2 1 1
15 30446 1 1 113 MET HG3 H 57.557 -2.569 17.692 1.00 . A A . 109 MET HG3 1 1
15 30447 1 1 113 MET N N 55.808 -3.792 14.434 1.00 . A A . 109 MET N 1 1
15 30448 1 1 113 MET O O 55.267 -6.126 15.962 1.00 . A A . 109 MET O 1 1
15 30449 1 1 113 MET SD S 57.084 -0.984 15.959 1.00 . A A . 109 MET SD 1 1
15 30450 1 1 114 GLN C C 57.588 -7.489 18.590 1.00 . A A . 110 GLN C 1 1
15 30451 1 1 114 GLN CA C 57.448 -7.412 17.073 1.00 . A A . 110 GLN CA 1 1
15 30452 1 1 114 GLN CB C 58.626 -8.135 16.412 1.00 . A A . 110 GLN CB 1 1
15 30453 1 1 114 GLN CD C 58.693 -10.461 17.340 1.00 . A A . 110 GLN CD 1 1
15 30454 1 1 114 GLN CG C 58.266 -9.601 16.155 1.00 . A A . 110 GLN CG 1 1
15 30455 1 1 114 GLN H H 58.206 -5.465 16.755 1.00 . A A . 110 GLN H 1 1
15 30456 1 1 114 GLN HA H 56.528 -7.896 16.782 1.00 . A A . 110 GLN HA 1 1
15 30457 1 1 114 GLN HB2 H 58.862 -7.654 15.473 1.00 . A A . 110 GLN HB2 1 1
15 30458 1 1 114 GLN HB3 H 59.485 -8.087 17.064 1.00 . A A . 110 GLN HB3 1 1
15 30459 1 1 114 GLN HE21 H 60.614 -9.983 17.184 1.00 . A A . 110 GLN HE21 1 1
15 30460 1 1 114 GLN HE22 H 60.235 -11.051 18.446 1.00 . A A . 110 GLN HE22 1 1
15 30461 1 1 114 GLN HG2 H 57.199 -9.692 16.015 1.00 . A A . 110 GLN HG2 1 1
15 30462 1 1 114 GLN HG3 H 58.774 -9.944 15.266 1.00 . A A . 110 GLN HG3 1 1
15 30463 1 1 114 GLN N N 57.408 -6.024 16.643 1.00 . A A . 110 GLN N 1 1
15 30464 1 1 114 GLN NE2 N 59.952 -10.501 17.686 1.00 . A A . 110 GLN NE2 1 1
15 30465 1 1 114 GLN O O 57.660 -8.577 19.155 1.00 . A A . 110 GLN O 1 1
15 30466 1 1 114 GLN OE1 O 57.860 -11.116 17.967 1.00 . A A . 110 GLN OE1 1 1
15 30467 1 1 115 GLU C C 56.406 -6.499 21.383 1.00 . A A . 111 GLU C 1 1
15 30468 1 1 115 GLU CA C 57.770 -6.331 20.707 1.00 . A A . 111 GLU CA 1 1
15 30469 1 1 115 GLU CB C 58.403 -5.024 21.174 1.00 . A A . 111 GLU CB 1 1
15 30470 1 1 115 GLU CD C 60.482 -3.646 21.146 1.00 . A A . 111 GLU CD 1 1
15 30471 1 1 115 GLU CG C 59.829 -4.921 20.634 1.00 . A A . 111 GLU CG 1 1
15 30472 1 1 115 GLU H H 57.582 -5.480 18.769 1.00 . A A . 111 GLU H 1 1
15 30473 1 1 115 GLU HA H 58.412 -7.148 20.987 1.00 . A A . 111 GLU HA 1 1
15 30474 1 1 115 GLU HB2 H 57.818 -4.192 20.811 1.00 . A A . 111 GLU HB2 1 1
15 30475 1 1 115 GLU HB3 H 58.426 -5.004 22.253 1.00 . A A . 111 GLU HB3 1 1
15 30476 1 1 115 GLU HG2 H 60.401 -5.774 20.967 1.00 . A A . 111 GLU HG2 1 1
15 30477 1 1 115 GLU HG3 H 59.807 -4.902 19.555 1.00 . A A . 111 GLU HG3 1 1
15 30478 1 1 115 GLU N N 57.634 -6.335 19.256 1.00 . A A . 111 GLU N 1 1
15 30479 1 1 115 GLU O O 55.380 -6.106 20.825 1.00 . A A . 111 GLU O 1 1
15 30480 1 1 115 GLU OE1 O 60.790 -3.595 22.326 1.00 . A A . 111 GLU OE1 1 1
15 30481 1 1 115 GLU OE2 O 60.661 -2.737 20.354 1.00 . A A . 111 GLU OE2 1 1
15 30482 1 1 116 PRO C C 54.503 -5.959 23.841 1.00 . A A . 112 PRO C 1 1
15 30483 1 1 116 PRO CA C 55.089 -7.271 23.317 1.00 . A A . 112 PRO CA 1 1
15 30484 1 1 116 PRO CB C 55.482 -8.199 24.469 1.00 . A A . 112 PRO CB 1 1
15 30485 1 1 116 PRO CD C 57.527 -7.577 23.325 1.00 . A A . 112 PRO CD 1 1
15 30486 1 1 116 PRO CG C 56.942 -7.976 24.680 1.00 . A A . 112 PRO CG 1 1
15 30487 1 1 116 PRO HA H 54.373 -7.768 22.687 1.00 . A A . 112 PRO HA 1 1
15 30488 1 1 116 PRO HB2 H 54.928 -7.937 25.363 1.00 . A A . 112 PRO HB2 1 1
15 30489 1 1 116 PRO HB3 H 55.300 -9.228 24.203 1.00 . A A . 112 PRO HB3 1 1
15 30490 1 1 116 PRO HD2 H 58.272 -6.802 23.449 1.00 . A A . 112 PRO HD2 1 1
15 30491 1 1 116 PRO HD3 H 57.949 -8.435 22.826 1.00 . A A . 112 PRO HD3 1 1
15 30492 1 1 116 PRO HG2 H 57.095 -7.185 25.402 1.00 . A A . 112 PRO HG2 1 1
15 30493 1 1 116 PRO HG3 H 57.408 -8.888 25.023 1.00 . A A . 112 PRO HG3 1 1
15 30494 1 1 116 PRO N N 56.368 -7.068 22.569 1.00 . A A . 112 PRO N 1 1
15 30495 1 1 116 PRO O O 53.284 -5.793 23.900 1.00 . A A . 112 PRO O 1 1
15 30496 1 1 117 LYS C C 55.369 -2.627 23.803 1.00 . A A . 113 LYS C 1 1
15 30497 1 1 117 LYS CA C 54.934 -3.741 24.733 1.00 . A A . 113 LYS CA 1 1
15 30498 1 1 117 LYS CB C 55.519 -3.502 26.109 1.00 . A A . 113 LYS CB 1 1
15 30499 1 1 117 LYS CD C 55.504 -4.298 28.438 1.00 . A A . 113 LYS CD 1 1
15 30500 1 1 117 LYS CE C 55.123 -5.451 29.363 1.00 . A A . 113 LYS CE 1 1
15 30501 1 1 117 LYS CG C 55.058 -4.620 27.028 1.00 . A A . 113 LYS CG 1 1
15 30502 1 1 117 LYS H H 56.334 -5.213 24.157 1.00 . A A . 113 LYS H 1 1
15 30503 1 1 117 LYS HA H 53.863 -3.732 24.815 1.00 . A A . 113 LYS HA 1 1
15 30504 1 1 117 LYS HB2 H 56.598 -3.502 26.050 1.00 . A A . 113 LYS HB2 1 1
15 30505 1 1 117 LYS HB3 H 55.174 -2.555 26.493 1.00 . A A . 113 LYS HB3 1 1
15 30506 1 1 117 LYS HD2 H 56.572 -4.149 28.450 1.00 . A A . 113 LYS HD2 1 1
15 30507 1 1 117 LYS HD3 H 55.008 -3.395 28.758 1.00 . A A . 113 LYS HD3 1 1
15 30508 1 1 117 LYS HE2 H 54.054 -5.595 29.334 1.00 . A A . 113 LYS HE2 1 1
15 30509 1 1 117 LYS HE3 H 55.616 -6.351 29.025 1.00 . A A . 113 LYS HE3 1 1
15 30510 1 1 117 LYS HG2 H 53.979 -4.696 26.991 1.00 . A A . 113 LYS HG2 1 1
15 30511 1 1 117 LYS HG3 H 55.498 -5.553 26.712 1.00 . A A . 113 LYS HG3 1 1
15 30512 1 1 117 LYS HZ1 H 55.814 -4.141 30.831 1.00 . A A . 113 LYS HZ1 1 1
15 30513 1 1 117 LYS HZ2 H 56.365 -5.739 31.013 1.00 . A A . 113 LYS HZ2 1 1
15 30514 1 1 117 LYS HZ3 H 54.762 -5.339 31.412 1.00 . A A . 113 LYS HZ3 1 1
15 30515 1 1 117 LYS N N 55.376 -5.029 24.220 1.00 . A A . 113 LYS N 1 1
15 30516 1 1 117 LYS NZ N 55.547 -5.144 30.760 1.00 . A A . 113 LYS NZ 1 1
15 30517 1 1 117 LYS O O 56.410 -2.714 23.155 1.00 . A A . 113 LYS O 1 1
15 30518 1 1 118 THR C C 55.473 0.707 23.694 1.00 . A A . 114 THR C 1 1
15 30519 1 1 118 THR CA C 54.889 -0.445 22.888 1.00 . A A . 114 THR CA 1 1
15 30520 1 1 118 THR CB C 53.648 0.045 22.159 1.00 . A A . 114 THR CB 1 1
15 30521 1 1 118 THR CG2 C 53.101 -1.063 21.256 1.00 . A A . 114 THR CG2 1 1
15 30522 1 1 118 THR H H 53.753 -1.560 24.292 1.00 . A A . 114 THR H 1 1
15 30523 1 1 118 THR HA H 55.615 -0.764 22.161 1.00 . A A . 114 THR HA 1 1
15 30524 1 1 118 THR HB H 53.916 0.897 21.557 1.00 . A A . 114 THR HB 1 1
15 30525 1 1 118 THR HG1 H 52.157 -0.357 23.344 1.00 . A A . 114 THR HG1 1 1
15 30526 1 1 118 THR HG21 H 52.189 -0.724 20.785 1.00 . A A . 114 THR HG21 1 1
15 30527 1 1 118 THR HG22 H 52.896 -1.942 21.848 1.00 . A A . 114 THR HG22 1 1
15 30528 1 1 118 THR HG23 H 53.830 -1.300 20.497 1.00 . A A . 114 THR HG23 1 1
15 30529 1 1 118 THR N N 54.568 -1.576 23.745 1.00 . A A . 114 THR N 1 1
15 30530 1 1 118 THR O O 55.746 1.782 23.147 1.00 . A A . 114 THR O 1 1
15 30531 1 1 118 THR OG1 O 52.659 0.427 23.106 1.00 . A A . 114 THR OG1 1 1
15 30532 1 1 119 ASP C C 57.525 2.029 25.332 1.00 . A A . 115 ASP C 1 1
15 30533 1 1 119 ASP CA C 56.206 1.495 25.874 1.00 . A A . 115 ASP CA 1 1
15 30534 1 1 119 ASP CB C 56.435 0.891 27.257 1.00 . A A . 115 ASP CB 1 1
15 30535 1 1 119 ASP CG C 56.637 2.004 28.279 1.00 . A A . 115 ASP CG 1 1
15 30536 1 1 119 ASP H H 55.421 -0.400 25.368 1.00 . A A . 115 ASP H 1 1
15 30537 1 1 119 ASP HA H 55.502 2.307 25.957 1.00 . A A . 115 ASP HA 1 1
15 30538 1 1 119 ASP HB2 H 55.576 0.295 27.535 1.00 . A A . 115 ASP HB2 1 1
15 30539 1 1 119 ASP HB3 H 57.314 0.261 27.233 1.00 . A A . 115 ASP HB3 1 1
15 30540 1 1 119 ASP N N 55.660 0.476 24.992 1.00 . A A . 115 ASP N 1 1
15 30541 1 1 119 ASP O O 57.939 3.140 25.665 1.00 . A A . 115 ASP O 1 1
15 30542 1 1 119 ASP OD1 O 56.320 3.137 27.960 1.00 . A A . 115 ASP OD1 1 1
15 30543 1 1 119 ASP OD2 O 57.106 1.707 29.365 1.00 . A A . 115 ASP OD2 1 1
15 30544 1 1 120 GLN C C 59.381 1.681 22.400 1.00 . A A . 116 GLN C 1 1
15 30545 1 1 120 GLN CA C 59.458 1.641 23.921 1.00 . A A . 116 GLN CA 1 1
15 30546 1 1 120 GLN CB C 60.559 0.669 24.342 1.00 . A A . 116 GLN CB 1 1
15 30547 1 1 120 GLN CD C 61.840 -0.208 26.305 1.00 . A A . 116 GLN CD 1 1
15 30548 1 1 120 GLN CG C 60.678 0.671 25.865 1.00 . A A . 116 GLN CG 1 1
15 30549 1 1 120 GLN H H 57.802 0.358 24.264 1.00 . A A . 116 GLN H 1 1
15 30550 1 1 120 GLN HA H 59.710 2.625 24.287 1.00 . A A . 116 GLN HA 1 1
15 30551 1 1 120 GLN HB2 H 60.315 -0.326 23.998 1.00 . A A . 116 GLN HB2 1 1
15 30552 1 1 120 GLN HB3 H 61.497 0.981 23.909 1.00 . A A . 116 GLN HB3 1 1
15 30553 1 1 120 GLN HE21 H 62.140 0.806 27.981 1.00 . A A . 116 GLN HE21 1 1
15 30554 1 1 120 GLN HE22 H 63.193 -0.501 27.728 1.00 . A A . 116 GLN HE22 1 1
15 30555 1 1 120 GLN HG2 H 60.845 1.681 26.207 1.00 . A A . 116 GLN HG2 1 1
15 30556 1 1 120 GLN HG3 H 59.764 0.293 26.295 1.00 . A A . 116 GLN HG3 1 1
15 30557 1 1 120 GLN N N 58.183 1.234 24.499 1.00 . A A . 116 GLN N 1 1
15 30558 1 1 120 GLN NE2 N 62.442 0.054 27.431 1.00 . A A . 116 GLN NE2 1 1
15 30559 1 1 120 GLN O O 60.244 2.262 21.745 1.00 . A A . 116 GLN O 1 1
15 30560 1 1 120 GLN OE1 O 62.206 -1.155 25.611 1.00 . A A . 116 GLN OE1 1 1
15 30561 1 1 121 ASP C C 58.026 2.420 19.839 1.00 . A A . 117 ASP C 1 1
15 30562 1 1 121 ASP CA C 58.199 1.015 20.397 1.00 . A A . 117 ASP CA 1 1
15 30563 1 1 121 ASP CB C 56.983 0.167 20.032 1.00 . A A . 117 ASP CB 1 1
15 30564 1 1 121 ASP CG C 57.269 -1.299 20.335 1.00 . A A . 117 ASP CG 1 1
15 30565 1 1 121 ASP H H 57.699 0.595 22.408 1.00 . A A . 117 ASP H 1 1
15 30566 1 1 121 ASP HA H 59.079 0.570 19.960 1.00 . A A . 117 ASP HA 1 1
15 30567 1 1 121 ASP HB2 H 56.129 0.497 20.603 1.00 . A A . 117 ASP HB2 1 1
15 30568 1 1 121 ASP HB3 H 56.773 0.278 18.978 1.00 . A A . 117 ASP HB3 1 1
15 30569 1 1 121 ASP N N 58.356 1.052 21.843 1.00 . A A . 117 ASP N 1 1
15 30570 1 1 121 ASP O O 58.566 2.751 18.785 1.00 . A A . 117 ASP O 1 1
15 30571 1 1 121 ASP OD1 O 58.424 -1.623 20.551 1.00 . A A . 117 ASP OD1 1 1
15 30572 1 1 121 ASP OD2 O 56.328 -2.074 20.352 1.00 . A A . 117 ASP OD2 1 1
15 30573 1 1 122 GLU C C 58.338 5.404 20.073 1.00 . A A . 118 GLU C 1 1
15 30574 1 1 122 GLU CA C 57.037 4.612 20.103 1.00 . A A . 118 GLU CA 1 1
15 30575 1 1 122 GLU CB C 56.055 5.295 21.040 1.00 . A A . 118 GLU CB 1 1
15 30576 1 1 122 GLU CD C 53.697 5.233 21.895 1.00 . A A . 118 GLU CD 1 1
15 30577 1 1 122 GLU CG C 54.661 4.701 20.837 1.00 . A A . 118 GLU CG 1 1
15 30578 1 1 122 GLU H H 56.862 2.929 21.393 1.00 . A A . 118 GLU H 1 1
15 30579 1 1 122 GLU HA H 56.614 4.590 19.110 1.00 . A A . 118 GLU HA 1 1
15 30580 1 1 122 GLU HB2 H 56.374 5.135 22.059 1.00 . A A . 118 GLU HB2 1 1
15 30581 1 1 122 GLU HB3 H 56.035 6.352 20.825 1.00 . A A . 118 GLU HB3 1 1
15 30582 1 1 122 GLU HG2 H 54.299 4.971 19.857 1.00 . A A . 118 GLU HG2 1 1
15 30583 1 1 122 GLU HG3 H 54.719 3.626 20.915 1.00 . A A . 118 GLU HG3 1 1
15 30584 1 1 122 GLU N N 57.269 3.245 20.551 1.00 . A A . 118 GLU N 1 1
15 30585 1 1 122 GLU O O 58.592 6.180 19.154 1.00 . A A . 118 GLU O 1 1
15 30586 1 1 122 GLU OE1 O 54.166 5.819 22.856 1.00 . A A . 118 GLU OE1 1 1
15 30587 1 1 122 GLU OE2 O 52.504 5.043 21.726 1.00 . A A . 118 GLU OE2 1 1
15 30588 1 1 123 GLU C C 61.359 5.403 20.087 1.00 . A A . 119 GLU C 1 1
15 30589 1 1 123 GLU CA C 60.434 5.871 21.196 1.00 . A A . 119 GLU CA 1 1
15 30590 1 1 123 GLU CB C 61.078 5.596 22.552 1.00 . A A . 119 GLU CB 1 1
15 30591 1 1 123 GLU CD C 60.338 7.830 23.436 1.00 . A A . 119 GLU CD 1 1
15 30592 1 1 123 GLU CG C 60.312 6.321 23.666 1.00 . A A . 119 GLU CG 1 1
15 30593 1 1 123 GLU H H 58.897 4.554 21.772 1.00 . A A . 119 GLU H 1 1
15 30594 1 1 123 GLU HA H 60.275 6.933 21.090 1.00 . A A . 119 GLU HA 1 1
15 30595 1 1 123 GLU HB2 H 61.064 4.533 22.740 1.00 . A A . 119 GLU HB2 1 1
15 30596 1 1 123 GLU HB3 H 62.099 5.944 22.534 1.00 . A A . 119 GLU HB3 1 1
15 30597 1 1 123 GLU HG2 H 59.287 5.979 23.678 1.00 . A A . 119 GLU HG2 1 1
15 30598 1 1 123 GLU HG3 H 60.772 6.098 24.617 1.00 . A A . 119 GLU HG3 1 1
15 30599 1 1 123 GLU N N 59.154 5.191 21.091 1.00 . A A . 119 GLU N 1 1
15 30600 1 1 123 GLU O O 62.103 6.187 19.521 1.00 . A A . 119 GLU O 1 1
15 30601 1 1 123 GLU OE1 O 61.413 8.354 23.197 1.00 . A A . 119 GLU OE1 1 1
15 30602 1 1 123 GLU OE2 O 59.283 8.440 23.513 1.00 . A A . 119 GLU OE2 1 1
15 30603 1 1 124 HIS C C 61.803 4.191 17.432 1.00 . A A . 120 HIS C 1 1
15 30604 1 1 124 HIS CA C 62.139 3.545 18.750 1.00 . A A . 120 HIS CA 1 1
15 30605 1 1 124 HIS CB C 61.878 2.051 18.649 1.00 . A A . 120 HIS CB 1 1
15 30606 1 1 124 HIS CD2 C 62.953 1.952 21.000 1.00 . A A . 120 HIS CD2 1 1
15 30607 1 1 124 HIS CE1 C 62.433 -0.087 21.532 1.00 . A A . 120 HIS CE1 1 1
15 30608 1 1 124 HIS CG C 62.273 1.429 19.945 1.00 . A A . 120 HIS CG 1 1
15 30609 1 1 124 HIS H H 60.696 3.530 20.276 1.00 . A A . 120 HIS H 1 1
15 30610 1 1 124 HIS HA H 63.180 3.712 18.985 1.00 . A A . 120 HIS HA 1 1
15 30611 1 1 124 HIS HB2 H 60.829 1.873 18.459 1.00 . A A . 120 HIS HB2 1 1
15 30612 1 1 124 HIS HB3 H 62.467 1.642 17.852 1.00 . A A . 120 HIS HB3 1 1
15 30613 1 1 124 HIS HD1 H 61.460 -0.519 19.741 1.00 . A A . 120 HIS HD1 1 1
15 30614 1 1 124 HIS HD2 H 63.329 2.966 21.042 1.00 . A A . 120 HIS HD2 1 1
15 30615 1 1 124 HIS HE1 H 62.326 -1.021 22.072 1.00 . A A . 120 HIS HE1 1 1
15 30616 1 1 124 HIS N N 61.305 4.112 19.789 1.00 . A A . 120 HIS N 1 1
15 30617 1 1 124 HIS ND1 N 61.950 0.127 20.294 1.00 . A A . 120 HIS ND1 1 1
15 30618 1 1 124 HIS NE2 N 63.059 0.998 22.012 1.00 . A A . 120 HIS NE2 1 1
15 30619 1 1 124 HIS O O 62.675 4.486 16.624 1.00 . A A . 120 HIS O 1 1
15 30620 1 1 125 CYS C C 60.625 6.435 15.892 1.00 . A A . 121 CYS C 1 1
15 30621 1 1 125 CYS CA C 60.049 5.034 16.010 1.00 . A A . 121 CYS CA 1 1
15 30622 1 1 125 CYS CB C 58.519 5.099 16.022 1.00 . A A . 121 CYS CB 1 1
15 30623 1 1 125 CYS H H 59.874 4.161 17.930 1.00 . A A . 121 CYS H 1 1
15 30624 1 1 125 CYS HA H 60.368 4.443 15.163 1.00 . A A . 121 CYS HA 1 1
15 30625 1 1 125 CYS HB2 H 58.186 5.487 16.981 1.00 . A A . 121 CYS HB2 1 1
15 30626 1 1 125 CYS HB3 H 58.179 5.749 15.230 1.00 . A A . 121 CYS HB3 1 1
15 30627 1 1 125 CYS HG H 56.952 3.426 16.157 1.00 . A A . 121 CYS HG 1 1
15 30628 1 1 125 CYS N N 60.517 4.412 17.232 1.00 . A A . 121 CYS N 1 1
15 30629 1 1 125 CYS O O 61.073 6.857 14.814 1.00 . A A . 121 CYS O 1 1
15 30630 1 1 125 CYS SG S 57.838 3.439 15.789 1.00 . A A . 121 CYS SG 1 1
15 30631 1 1 126 ARG C C 62.674 8.476 16.842 1.00 . A A . 122 ARG C 1 1
15 30632 1 1 126 ARG CA C 61.165 8.505 17.018 1.00 . A A . 122 ARG CA 1 1
15 30633 1 1 126 ARG CB C 60.786 9.220 18.320 1.00 . A A . 122 ARG CB 1 1
15 30634 1 1 126 ARG CD C 60.815 11.464 17.179 1.00 . A A . 122 ARG CD 1 1
15 30635 1 1 126 ARG CG C 61.380 10.636 18.343 1.00 . A A . 122 ARG CG 1 1
15 30636 1 1 126 ARG CZ C 61.065 13.730 16.288 1.00 . A A . 122 ARG CZ 1 1
15 30637 1 1 126 ARG H H 60.285 6.747 17.855 1.00 . A A . 122 ARG H 1 1
15 30638 1 1 126 ARG HA H 60.733 9.043 16.191 1.00 . A A . 122 ARG HA 1 1
15 30639 1 1 126 ARG HB2 H 59.708 9.284 18.390 1.00 . A A . 122 ARG HB2 1 1
15 30640 1 1 126 ARG HB3 H 61.163 8.659 19.162 1.00 . A A . 122 ARG HB3 1 1
15 30641 1 1 126 ARG HD2 H 61.170 11.057 16.245 1.00 . A A . 122 ARG HD2 1 1
15 30642 1 1 126 ARG HD3 H 59.737 11.419 17.200 1.00 . A A . 122 ARG HD3 1 1
15 30643 1 1 126 ARG HE H 61.683 13.162 18.107 1.00 . A A . 122 ARG HE 1 1
15 30644 1 1 126 ARG HG2 H 61.127 11.114 19.278 1.00 . A A . 122 ARG HG2 1 1
15 30645 1 1 126 ARG HG3 H 62.452 10.574 18.250 1.00 . A A . 122 ARG HG3 1 1
15 30646 1 1 126 ARG HH11 H 60.188 12.418 15.045 1.00 . A A . 122 ARG HH11 1 1
15 30647 1 1 126 ARG HH12 H 60.364 14.028 14.434 1.00 . A A . 122 ARG HH12 1 1
15 30648 1 1 126 ARG HH21 H 61.886 15.258 17.286 1.00 . A A . 122 ARG HH21 1 1
15 30649 1 1 126 ARG HH22 H 61.317 15.626 15.691 1.00 . A A . 122 ARG HH22 1 1
15 30650 1 1 126 ARG N N 60.630 7.150 17.013 1.00 . A A . 122 ARG N 1 1
15 30651 1 1 126 ARG NE N 61.249 12.858 17.283 1.00 . A A . 122 ARG NE 1 1
15 30652 1 1 126 ARG NH1 N 60.494 13.362 15.169 1.00 . A A . 122 ARG NH1 1 1
15 30653 1 1 126 ARG NH2 N 61.453 14.968 16.433 1.00 . A A . 122 ARG NH2 1 1
15 30654 1 1 126 ARG O O 63.244 9.271 16.109 1.00 . A A . 122 ARG O 1 1
15 30655 1 1 127 LYS C C 65.187 7.042 16.016 1.00 . A A . 123 LYS C 1 1
15 30656 1 1 127 LYS CA C 64.753 7.399 17.432 1.00 . A A . 123 LYS CA 1 1
15 30657 1 1 127 LYS CB C 65.196 6.319 18.406 1.00 . A A . 123 LYS CB 1 1
15 30658 1 1 127 LYS CD C 65.203 5.681 20.798 1.00 . A A . 123 LYS CD 1 1
15 30659 1 1 127 LYS CE C 66.663 5.229 20.812 1.00 . A A . 123 LYS CE 1 1
15 30660 1 1 127 LYS CG C 65.040 6.844 19.831 1.00 . A A . 123 LYS CG 1 1
15 30661 1 1 127 LYS H H 62.812 6.927 18.072 1.00 . A A . 123 LYS H 1 1
15 30662 1 1 127 LYS HA H 65.211 8.330 17.717 1.00 . A A . 123 LYS HA 1 1
15 30663 1 1 127 LYS HB2 H 64.581 5.439 18.276 1.00 . A A . 123 LYS HB2 1 1
15 30664 1 1 127 LYS HB3 H 66.228 6.068 18.228 1.00 . A A . 123 LYS HB3 1 1
15 30665 1 1 127 LYS HD2 H 64.906 5.989 21.788 1.00 . A A . 123 LYS HD2 1 1
15 30666 1 1 127 LYS HD3 H 64.579 4.864 20.468 1.00 . A A . 123 LYS HD3 1 1
15 30667 1 1 127 LYS HE2 H 66.949 4.906 19.824 1.00 . A A . 123 LYS HE2 1 1
15 30668 1 1 127 LYS HE3 H 67.291 6.053 21.118 1.00 . A A . 123 LYS HE3 1 1
15 30669 1 1 127 LYS HG2 H 65.797 7.591 20.025 1.00 . A A . 123 LYS HG2 1 1
15 30670 1 1 127 LYS HG3 H 64.061 7.282 19.952 1.00 . A A . 123 LYS HG3 1 1
15 30671 1 1 127 LYS HZ1 H 67.833 3.858 21.859 1.00 . A A . 123 LYS HZ1 1 1
15 30672 1 1 127 LYS HZ2 H 66.297 3.274 21.428 1.00 . A A . 123 LYS HZ2 1 1
15 30673 1 1 127 LYS HZ3 H 66.458 4.383 22.704 1.00 . A A . 123 LYS HZ3 1 1
15 30674 1 1 127 LYS N N 63.314 7.540 17.512 1.00 . A A . 123 LYS N 1 1
15 30675 1 1 127 LYS NZ N 66.826 4.101 21.774 1.00 . A A . 123 LYS NZ 1 1
15 30676 1 1 127 LYS O O 66.211 7.528 15.535 1.00 . A A . 123 LYS O 1 1
15 30677 1 1 128 VAL C C 64.821 6.989 13.069 1.00 . A A . 124 VAL C 1 1
15 30678 1 1 128 VAL CA C 64.745 5.787 13.997 1.00 . A A . 124 VAL CA 1 1
15 30679 1 1 128 VAL CB C 63.671 4.834 13.469 1.00 . A A . 124 VAL CB 1 1
15 30680 1 1 128 VAL CG1 C 63.879 4.601 11.970 1.00 . A A . 124 VAL CG1 1 1
15 30681 1 1 128 VAL CG2 C 63.756 3.499 14.210 1.00 . A A . 124 VAL CG2 1 1
15 30682 1 1 128 VAL H H 63.602 5.826 15.782 1.00 . A A . 124 VAL H 1 1
15 30683 1 1 128 VAL HA H 65.697 5.278 13.997 1.00 . A A . 124 VAL HA 1 1
15 30684 1 1 128 VAL HB H 62.698 5.277 13.631 1.00 . A A . 124 VAL HB 1 1
15 30685 1 1 128 VAL HG11 H 63.643 5.506 11.426 1.00 . A A . 124 VAL HG11 1 1
15 30686 1 1 128 VAL HG12 H 63.230 3.804 11.639 1.00 . A A . 124 VAL HG12 1 1
15 30687 1 1 128 VAL HG13 H 64.907 4.329 11.788 1.00 . A A . 124 VAL HG13 1 1
15 30688 1 1 128 VAL HG21 H 64.186 2.752 13.559 1.00 . A A . 124 VAL HG21 1 1
15 30689 1 1 128 VAL HG22 H 62.765 3.190 14.507 1.00 . A A . 124 VAL HG22 1 1
15 30690 1 1 128 VAL HG23 H 64.375 3.613 15.088 1.00 . A A . 124 VAL HG23 1 1
15 30691 1 1 128 VAL N N 64.411 6.192 15.353 1.00 . A A . 124 VAL N 1 1
15 30692 1 1 128 VAL O O 65.772 7.130 12.301 1.00 . A A . 124 VAL O 1 1
15 30693 1 1 129 ASN C C 64.701 10.124 12.812 1.00 . A A . 125 ASN C 1 1
15 30694 1 1 129 ASN CA C 63.834 9.022 12.256 1.00 . A A . 125 ASN CA 1 1
15 30695 1 1 129 ASN CB C 62.417 9.538 12.031 1.00 . A A . 125 ASN CB 1 1
15 30696 1 1 129 ASN CG C 61.721 9.811 13.355 1.00 . A A . 125 ASN CG 1 1
15 30697 1 1 129 ASN H H 63.083 7.722 13.767 1.00 . A A . 125 ASN H 1 1
15 30698 1 1 129 ASN HA H 64.242 8.727 11.307 1.00 . A A . 125 ASN HA 1 1
15 30699 1 1 129 ASN HB2 H 62.465 10.450 11.464 1.00 . A A . 125 ASN HB2 1 1
15 30700 1 1 129 ASN HB3 H 61.858 8.800 11.480 1.00 . A A . 125 ASN HB3 1 1
15 30701 1 1 129 ASN HD21 H 60.134 8.716 12.891 1.00 . A A . 125 ASN HD21 1 1
15 30702 1 1 129 ASN HD22 H 60.086 9.453 14.420 1.00 . A A . 125 ASN HD22 1 1
15 30703 1 1 129 ASN N N 63.824 7.859 13.130 1.00 . A A . 125 ASN N 1 1
15 30704 1 1 129 ASN ND2 N 60.550 9.282 13.575 1.00 . A A . 125 ASN ND2 1 1
15 30705 1 1 129 ASN O O 65.130 11.018 12.090 1.00 . A A . 125 ASN O 1 1
15 30706 1 1 129 ASN OD1 O 62.250 10.526 14.202 1.00 . A A . 125 ASN OD1 1 1
15 30707 1 1 130 GLU C C 67.227 10.892 14.304 1.00 . A A . 126 GLU C 1 1
15 30708 1 1 130 GLU CA C 65.780 11.034 14.725 1.00 . A A . 126 GLU CA 1 1
15 30709 1 1 130 GLU CB C 65.636 10.868 16.213 1.00 . A A . 126 GLU CB 1 1
15 30710 1 1 130 GLU CD C 66.093 13.292 16.614 1.00 . A A . 126 GLU CD 1 1
15 30711 1 1 130 GLU CG C 66.519 11.862 16.937 1.00 . A A . 126 GLU CG 1 1
15 30712 1 1 130 GLU H H 64.617 9.315 14.623 1.00 . A A . 126 GLU H 1 1
15 30713 1 1 130 GLU HA H 65.427 12.008 14.442 1.00 . A A . 126 GLU HA 1 1
15 30714 1 1 130 GLU HB2 H 64.609 11.036 16.482 1.00 . A A . 126 GLU HB2 1 1
15 30715 1 1 130 GLU HB3 H 65.926 9.867 16.480 1.00 . A A . 126 GLU HB3 1 1
15 30716 1 1 130 GLU HG2 H 66.433 11.689 17.994 1.00 . A A . 126 GLU HG2 1 1
15 30717 1 1 130 GLU HG3 H 67.534 11.711 16.628 1.00 . A A . 126 GLU HG3 1 1
15 30718 1 1 130 GLU N N 64.969 10.051 14.089 1.00 . A A . 126 GLU N 1 1
15 30719 1 1 130 GLU O O 67.931 11.869 14.154 1.00 . A A . 126 GLU O 1 1
15 30720 1 1 130 GLU OE1 O 64.961 13.475 16.200 1.00 . A A . 126 GLU OE1 1 1
15 30721 1 1 130 GLU OE2 O 66.908 14.184 16.789 1.00 . A A . 126 GLU OE2 1 1
15 30722 1 1 131 TYR C C 69.226 9.543 12.268 1.00 . A A . 127 TYR C 1 1
15 30723 1 1 131 TYR CA C 69.057 9.436 13.773 1.00 . A A . 127 TYR CA 1 1
15 30724 1 1 131 TYR CB C 69.475 8.049 14.235 1.00 . A A . 127 TYR CB 1 1
15 30725 1 1 131 TYR CD1 C 68.938 6.655 16.247 1.00 . A A . 127 TYR CD1 1 1
15 30726 1 1 131 TYR CD2 C 69.258 9.036 16.557 1.00 . A A . 127 TYR CD2 1 1
15 30727 1 1 131 TYR CE1 C 68.711 6.509 17.614 1.00 . A A . 127 TYR CE1 1 1
15 30728 1 1 131 TYR CE2 C 69.026 8.892 17.927 1.00 . A A . 127 TYR CE2 1 1
15 30729 1 1 131 TYR CG C 69.215 7.913 15.715 1.00 . A A . 127 TYR CG 1 1
15 30730 1 1 131 TYR CZ C 68.753 7.627 18.458 1.00 . A A . 127 TYR CZ 1 1
15 30731 1 1 131 TYR H H 67.083 8.905 14.312 1.00 . A A . 127 TYR H 1 1
15 30732 1 1 131 TYR HA H 69.687 10.172 14.246 1.00 . A A . 127 TYR HA 1 1
15 30733 1 1 131 TYR HB2 H 68.896 7.307 13.702 1.00 . A A . 127 TYR HB2 1 1
15 30734 1 1 131 TYR HB3 H 70.524 7.902 14.037 1.00 . A A . 127 TYR HB3 1 1
15 30735 1 1 131 TYR HD1 H 68.903 5.791 15.601 1.00 . A A . 127 TYR HD1 1 1
15 30736 1 1 131 TYR HD2 H 69.462 10.013 16.145 1.00 . A A . 127 TYR HD2 1 1
15 30737 1 1 131 TYR HE1 H 68.500 5.532 18.018 1.00 . A A . 127 TYR HE1 1 1
15 30738 1 1 131 TYR HE2 H 69.060 9.755 18.576 1.00 . A A . 127 TYR HE2 1 1
15 30739 1 1 131 TYR HH H 69.354 7.228 20.227 1.00 . A A . 127 TYR HH 1 1
15 30740 1 1 131 TYR N N 67.678 9.669 14.153 1.00 . A A . 127 TYR N 1 1
15 30741 1 1 131 TYR O O 70.253 10.013 11.777 1.00 . A A . 127 TYR O 1 1
15 30742 1 1 131 TYR OH O 68.526 7.482 19.811 1.00 . A A . 127 TYR OH 1 1
15 30743 1 1 132 LEU C C 68.078 10.541 9.573 1.00 . A A . 128 LEU C 1 1
15 30744 1 1 132 LEU CA C 68.263 9.123 10.089 1.00 . A A . 128 LEU CA 1 1
15 30745 1 1 132 LEU CB C 67.160 8.231 9.532 1.00 . A A . 128 LEU CB 1 1
15 30746 1 1 132 LEU CD1 C 66.121 5.977 9.731 1.00 . A A . 128 LEU CD1 1 1
15 30747 1 1 132 LEU CD2 C 68.538 6.140 9.223 1.00 . A A . 128 LEU CD2 1 1
15 30748 1 1 132 LEU CG C 67.385 6.788 9.995 1.00 . A A . 128 LEU CG 1 1
15 30749 1 1 132 LEU H H 67.422 8.716 11.989 1.00 . A A . 128 LEU H 1 1
15 30750 1 1 132 LEU HA H 69.217 8.755 9.762 1.00 . A A . 128 LEU HA 1 1
15 30751 1 1 132 LEU HB2 H 66.202 8.582 9.886 1.00 . A A . 128 LEU HB2 1 1
15 30752 1 1 132 LEU HB3 H 67.181 8.269 8.454 1.00 . A A . 128 LEU HB3 1 1
15 30753 1 1 132 LEU HD11 H 65.263 6.524 10.090 1.00 . A A . 128 LEU HD11 1 1
15 30754 1 1 132 LEU HD12 H 66.187 5.030 10.246 1.00 . A A . 128 LEU HD12 1 1
15 30755 1 1 132 LEU HD13 H 66.020 5.803 8.670 1.00 . A A . 128 LEU HD13 1 1
15 30756 1 1 132 LEU HD21 H 68.173 5.771 8.275 1.00 . A A . 128 LEU HD21 1 1
15 30757 1 1 132 LEU HD22 H 68.934 5.314 9.796 1.00 . A A . 128 LEU HD22 1 1
15 30758 1 1 132 LEU HD23 H 69.319 6.862 9.050 1.00 . A A . 128 LEU HD23 1 1
15 30759 1 1 132 LEU HG H 67.612 6.784 11.051 1.00 . A A . 128 LEU HG 1 1
15 30760 1 1 132 LEU N N 68.216 9.091 11.542 1.00 . A A . 128 LEU N 1 1
15 30761 1 1 132 LEU O O 68.498 10.860 8.461 1.00 . A A . 128 LEU O 1 1
15 30762 1 1 133 ASN C C 67.980 13.727 10.856 1.00 . A A . 129 ASN C 1 1
15 30763 1 1 133 ASN CA C 67.221 12.768 9.957 1.00 . A A . 129 ASN CA 1 1
15 30764 1 1 133 ASN CB C 65.728 13.091 10.007 1.00 . A A . 129 ASN CB 1 1
15 30765 1 1 133 ASN CG C 64.963 12.092 9.152 1.00 . A A . 129 ASN CG 1 1
15 30766 1 1 133 ASN H H 67.125 11.096 11.266 1.00 . A A . 129 ASN H 1 1
15 30767 1 1 133 ASN HA H 67.570 12.888 8.947 1.00 . A A . 129 ASN HA 1 1
15 30768 1 1 133 ASN HB2 H 65.378 13.037 11.028 1.00 . A A . 129 ASN HB2 1 1
15 30769 1 1 133 ASN HB3 H 65.565 14.087 9.625 1.00 . A A . 129 ASN HB3 1 1
15 30770 1 1 133 ASN HD21 H 63.800 11.515 10.643 1.00 . A A . 129 ASN HD21 1 1
15 30771 1 1 133 ASN HD22 H 63.507 10.746 9.159 1.00 . A A . 129 ASN HD22 1 1
15 30772 1 1 133 ASN N N 67.445 11.393 10.377 1.00 . A A . 129 ASN N 1 1
15 30773 1 1 133 ASN ND2 N 64.010 11.393 9.695 1.00 . A A . 129 ASN ND2 1 1
15 30774 1 1 133 ASN O O 68.181 14.890 10.506 1.00 . A A . 129 ASN O 1 1
15 30775 1 1 133 ASN OD1 O 65.250 11.935 7.965 1.00 . A A . 129 ASN OD1 1 1
15 30776 1 1 134 ASN C C 70.182 13.302 13.690 1.00 . A A . 130 ASN C 1 1
15 30777 1 1 134 ASN CA C 69.114 14.095 12.948 1.00 . A A . 130 ASN CA 1 1
15 30778 1 1 134 ASN CB C 68.125 14.694 13.941 1.00 . A A . 130 ASN CB 1 1
15 30779 1 1 134 ASN CG C 67.655 16.062 13.460 1.00 . A A . 130 ASN CG 1 1
15 30780 1 1 134 ASN H H 68.202 12.296 12.263 1.00 . A A . 130 ASN H 1 1
15 30781 1 1 134 ASN HA H 69.584 14.890 12.397 1.00 . A A . 130 ASN HA 1 1
15 30782 1 1 134 ASN HB2 H 67.269 14.033 14.017 1.00 . A A . 130 ASN HB2 1 1
15 30783 1 1 134 ASN HB3 H 68.591 14.791 14.909 1.00 . A A . 130 ASN HB3 1 1
15 30784 1 1 134 ASN HD21 H 65.804 15.821 14.137 1.00 . A A . 130 ASN HD21 1 1
15 30785 1 1 134 ASN HD22 H 66.109 17.304 13.369 1.00 . A A . 130 ASN HD22 1 1
15 30786 1 1 134 ASN N N 68.394 13.244 12.018 1.00 . A A . 130 ASN N 1 1
15 30787 1 1 134 ASN ND2 N 66.419 16.426 13.672 1.00 . A A . 130 ASN ND2 1 1
15 30788 1 1 134 ASN O O 70.071 13.050 14.889 1.00 . A A . 130 ASN O 1 1
15 30789 1 1 134 ASN OD1 O 68.432 16.822 12.883 1.00 . A A . 130 ASN OD1 1 1
15 30790 1 1 135 PRO C C 73.178 12.926 14.545 1.00 . A A . 131 PRO C 1 1
15 30791 1 1 135 PRO CA C 72.311 12.104 13.588 1.00 . A A . 131 PRO CA 1 1
15 30792 1 1 135 PRO CB C 73.115 11.650 12.372 1.00 . A A . 131 PRO CB 1 1
15 30793 1 1 135 PRO CD C 71.406 13.157 11.562 1.00 . A A . 131 PRO CD 1 1
15 30794 1 1 135 PRO CG C 72.823 12.657 11.308 1.00 . A A . 131 PRO CG 1 1
15 30795 1 1 135 PRO HA H 71.907 11.243 14.089 1.00 . A A . 131 PRO HA 1 1
15 30796 1 1 135 PRO HB2 H 74.172 11.641 12.604 1.00 . A A . 131 PRO HB2 1 1
15 30797 1 1 135 PRO HB3 H 72.790 10.674 12.055 1.00 . A A . 131 PRO HB3 1 1
15 30798 1 1 135 PRO HD2 H 71.334 14.216 11.348 1.00 . A A . 131 PRO HD2 1 1
15 30799 1 1 135 PRO HD3 H 70.693 12.599 10.977 1.00 . A A . 131 PRO HD3 1 1
15 30800 1 1 135 PRO HG2 H 73.526 13.476 11.371 1.00 . A A . 131 PRO HG2 1 1
15 30801 1 1 135 PRO HG3 H 72.873 12.195 10.337 1.00 . A A . 131 PRO HG3 1 1
15 30802 1 1 135 PRO N N 71.201 12.900 12.995 1.00 . A A . 131 PRO N 1 1
15 30803 1 1 135 PRO O O 73.241 14.152 14.439 1.00 . A A . 131 PRO O 1 1
15 30804 1 1 136 PRO C C 76.047 13.399 15.845 1.00 . A A . 132 PRO C 1 1
15 30805 1 1 136 PRO CA C 74.718 12.968 16.459 1.00 . A A . 132 PRO CA 1 1
15 30806 1 1 136 PRO CB C 74.934 11.918 17.550 1.00 . A A . 132 PRO CB 1 1
15 30807 1 1 136 PRO CD C 73.836 10.820 15.676 1.00 . A A . 132 PRO CD 1 1
15 30808 1 1 136 PRO CG C 74.754 10.596 16.880 1.00 . A A . 132 PRO CG 1 1
15 30809 1 1 136 PRO HA H 74.208 13.819 16.878 1.00 . A A . 132 PRO HA 1 1
15 30810 1 1 136 PRO HB2 H 75.934 12.002 17.955 1.00 . A A . 132 PRO HB2 1 1
15 30811 1 1 136 PRO HB3 H 74.203 12.037 18.334 1.00 . A A . 132 PRO HB3 1 1
15 30812 1 1 136 PRO HD2 H 74.226 10.309 14.806 1.00 . A A . 132 PRO HD2 1 1
15 30813 1 1 136 PRO HD3 H 72.835 10.481 15.897 1.00 . A A . 132 PRO HD3 1 1
15 30814 1 1 136 PRO HG2 H 75.713 10.217 16.551 1.00 . A A . 132 PRO HG2 1 1
15 30815 1 1 136 PRO HG3 H 74.295 9.896 17.561 1.00 . A A . 132 PRO HG3 1 1
15 30816 1 1 136 PRO N N 73.843 12.279 15.472 1.00 . A A . 132 PRO N 1 1
15 30817 1 1 136 PRO O O 76.773 14.127 16.502 1.00 . A A . 132 PRO O 1 1
15 30818 2 2 5 GLN C C 55.820 -12.191 23.914 1.00 . B B . 940 GLN C 1 1
15 30819 2 2 5 GLN CA C 55.538 -13.003 25.171 1.00 . B B . 940 GLN CA 1 1
15 30820 2 2 5 GLN CB C 54.032 -13.224 25.321 1.00 . B B . 940 GLN CB 1 1
15 30821 2 2 5 GLN CD C 52.288 -14.326 26.733 1.00 . B B . 940 GLN CD 1 1
15 30822 2 2 5 GLN CG C 53.779 -14.246 26.428 1.00 . B B . 940 GLN CG 1 1
15 30823 2 2 5 GLN H H 56.789 -12.817 26.827 1.00 . B B . 940 GLN H 1 1
15 30824 2 2 5 GLN HA H 56.039 -13.955 25.103 1.00 . B B . 940 GLN HA 1 1
15 30825 2 2 5 GLN HB2 H 53.556 -12.289 25.575 1.00 . B B . 940 GLN HB2 1 1
15 30826 2 2 5 GLN HB3 H 53.628 -13.595 24.391 1.00 . B B . 940 GLN HB3 1 1
15 30827 2 2 5 GLN HE21 H 52.349 -16.239 27.257 1.00 . B B . 940 GLN HE21 1 1
15 30828 2 2 5 GLN HE22 H 50.818 -15.510 27.347 1.00 . B B . 940 GLN HE22 1 1
15 30829 2 2 5 GLN HG2 H 54.132 -15.216 26.106 1.00 . B B . 940 GLN HG2 1 1
15 30830 2 2 5 GLN HG3 H 54.311 -13.948 27.318 1.00 . B B . 940 GLN HG3 1 1
15 30831 2 2 5 GLN N N 56.048 -12.259 26.357 1.00 . B B . 940 GLN N 1 1
15 30832 2 2 5 GLN NE2 N 51.775 -15.452 27.146 1.00 . B B . 940 GLN NE2 1 1
15 30833 2 2 5 GLN O O 56.515 -11.177 23.966 1.00 . B B . 940 GLN O 1 1
15 30834 2 2 5 GLN OE1 O 51.570 -13.335 26.589 1.00 . B B . 940 GLN OE1 1 1
15 30835 2 2 6 GLU C C 54.144 -11.674 20.824 1.00 . B B . 941 GLU C 1 1
15 30836 2 2 6 GLU CA C 55.483 -11.932 21.527 1.00 . B B . 941 GLU CA 1 1
15 30837 2 2 6 GLU CB C 56.394 -12.750 20.609 1.00 . B B . 941 GLU CB 1 1
15 30838 2 2 6 GLU CD C 58.664 -13.780 20.392 1.00 . B B . 941 GLU CD 1 1
15 30839 2 2 6 GLU CG C 57.772 -12.899 21.260 1.00 . B B . 941 GLU CG 1 1
15 30840 2 2 6 GLU H H 54.730 -13.450 22.798 1.00 . B B . 941 GLU H 1 1
15 30841 2 2 6 GLU HA H 55.963 -10.992 21.745 1.00 . B B . 941 GLU HA 1 1
15 30842 2 2 6 GLU HB2 H 55.962 -13.728 20.453 1.00 . B B . 941 GLU HB2 1 1
15 30843 2 2 6 GLU HB3 H 56.499 -12.247 19.660 1.00 . B B . 941 GLU HB3 1 1
15 30844 2 2 6 GLU HG2 H 58.226 -11.924 21.364 1.00 . B B . 941 GLU HG2 1 1
15 30845 2 2 6 GLU HG3 H 57.664 -13.350 22.234 1.00 . B B . 941 GLU HG3 1 1
15 30846 2 2 6 GLU N N 55.277 -12.638 22.784 1.00 . B B . 941 GLU N 1 1
15 30847 2 2 6 GLU O O 53.199 -12.449 20.975 1.00 . B B . 941 GLU O 1 1
15 30848 2 2 6 GLU OE1 O 58.169 -14.295 19.402 1.00 . B B . 941 GLU OE1 1 1
15 30849 2 2 6 GLU OE2 O 59.826 -13.927 20.729 1.00 . B B . 941 GLU OE2 1 1
15 30850 2 2 7 PRO C C 52.564 -11.127 18.107 1.00 . B B . 942 PRO C 1 1
15 30851 2 2 7 PRO CA C 52.794 -10.246 19.332 1.00 . B B . 942 PRO CA 1 1
15 30852 2 2 7 PRO CB C 53.020 -8.785 18.936 1.00 . B B . 942 PRO CB 1 1
15 30853 2 2 7 PRO CD C 55.116 -9.626 19.817 1.00 . B B . 942 PRO CD 1 1
15 30854 2 2 7 PRO CG C 54.500 -8.632 18.829 1.00 . B B . 942 PRO CG 1 1
15 30855 2 2 7 PRO HA H 51.947 -10.307 19.994 1.00 . B B . 942 PRO HA 1 1
15 30856 2 2 7 PRO HB2 H 52.549 -8.576 17.984 1.00 . B B . 942 PRO HB2 1 1
15 30857 2 2 7 PRO HB3 H 52.636 -8.127 19.698 1.00 . B B . 942 PRO HB3 1 1
15 30858 2 2 7 PRO HD2 H 55.978 -10.109 19.376 1.00 . B B . 942 PRO HD2 1 1
15 30859 2 2 7 PRO HD3 H 55.387 -9.129 20.735 1.00 . B B . 942 PRO HD3 1 1
15 30860 2 2 7 PRO HG2 H 54.824 -8.853 17.820 1.00 . B B . 942 PRO HG2 1 1
15 30861 2 2 7 PRO HG3 H 54.788 -7.628 19.099 1.00 . B B . 942 PRO HG3 1 1
15 30862 2 2 7 PRO N N 54.045 -10.605 20.065 1.00 . B B . 942 PRO N 1 1
15 30863 2 2 7 PRO O O 53.512 -11.537 17.439 1.00 . B B . 942 PRO O 1 1
15 30864 2 2 8 GLU C C 51.138 -11.437 15.369 1.00 . B B . 943 GLU C 1 1
15 30865 2 2 8 GLU CA C 50.980 -12.241 16.669 1.00 . B B . 943 GLU CA 1 1
15 30866 2 2 8 GLU CB C 49.550 -12.758 16.790 1.00 . B B . 943 GLU CB 1 1
15 30867 2 2 8 GLU CD C 47.863 -14.243 15.699 1.00 . B B . 943 GLU CD 1 1
15 30868 2 2 8 GLU CG C 49.235 -13.596 15.565 1.00 . B B . 943 GLU CG 1 1
15 30869 2 2 8 GLU H H 50.580 -11.070 18.364 1.00 . B B . 943 GLU H 1 1
15 30870 2 2 8 GLU HA H 51.650 -13.081 16.667 1.00 . B B . 943 GLU HA 1 1
15 30871 2 2 8 GLU HB2 H 49.461 -13.367 17.679 1.00 . B B . 943 GLU HB2 1 1
15 30872 2 2 8 GLU HB3 H 48.864 -11.929 16.848 1.00 . B B . 943 GLU HB3 1 1
15 30873 2 2 8 GLU HG2 H 49.248 -12.960 14.696 1.00 . B B . 943 GLU HG2 1 1
15 30874 2 2 8 GLU HG3 H 49.985 -14.362 15.461 1.00 . B B . 943 GLU HG3 1 1
15 30875 2 2 8 GLU N N 51.303 -11.416 17.811 1.00 . B B . 943 GLU N 1 1
15 30876 2 2 8 GLU O O 50.617 -10.325 15.265 1.00 . B B . 943 GLU O 1 1
15 30877 2 2 8 GLU OE1 O 47.275 -14.125 16.761 1.00 . B B . 943 GLU OE1 1 1
15 30878 2 2 8 GLU OE2 O 47.420 -14.846 14.736 1.00 . B B . 943 GLU OE2 1 1
15 30879 2 2 9 PRO C C 50.714 -10.754 12.467 1.00 . B B . 944 PRO C 1 1
15 30880 2 2 9 PRO CA C 52.042 -11.217 13.088 1.00 . B B . 944 PRO CA 1 1
15 30881 2 2 9 PRO CB C 52.711 -12.251 12.184 1.00 . B B . 944 PRO CB 1 1
15 30882 2 2 9 PRO CD C 52.538 -13.257 14.367 1.00 . B B . 944 PRO CD 1 1
15 30883 2 2 9 PRO CG C 53.405 -13.190 13.110 1.00 . B B . 944 PRO CG 1 1
15 30884 2 2 9 PRO HA H 52.714 -10.388 13.242 1.00 . B B . 944 PRO HA 1 1
15 30885 2 2 9 PRO HB2 H 51.965 -12.774 11.604 1.00 . B B . 944 PRO HB2 1 1
15 30886 2 2 9 PRO HB3 H 53.429 -11.774 11.534 1.00 . B B . 944 PRO HB3 1 1
15 30887 2 2 9 PRO HD2 H 51.830 -14.071 14.299 1.00 . B B . 944 PRO HD2 1 1
15 30888 2 2 9 PRO HD3 H 53.158 -13.358 15.244 1.00 . B B . 944 PRO HD3 1 1
15 30889 2 2 9 PRO HG2 H 53.484 -14.168 12.651 1.00 . B B . 944 PRO HG2 1 1
15 30890 2 2 9 PRO HG3 H 54.385 -12.814 13.359 1.00 . B B . 944 PRO HG3 1 1
15 30891 2 2 9 PRO N N 51.847 -11.949 14.382 1.00 . B B . 944 PRO N 1 1
15 30892 2 2 9 PRO O O 49.710 -11.463 12.542 1.00 . B B . 944 PRO O 1 1
15 30893 2 2 10 PRO C C 49.125 -9.741 9.899 1.00 . B B . 945 PRO C 1 1
15 30894 2 2 10 PRO CA C 49.458 -9.034 11.209 1.00 . B B . 945 PRO CA 1 1
15 30895 2 2 10 PRO CB C 49.803 -7.564 10.966 1.00 . B B . 945 PRO CB 1 1
15 30896 2 2 10 PRO CD C 51.830 -8.665 11.700 1.00 . B B . 945 PRO CD 1 1
15 30897 2 2 10 PRO CG C 51.287 -7.527 10.830 1.00 . B B . 945 PRO CG 1 1
15 30898 2 2 10 PRO HA H 48.622 -9.096 11.886 1.00 . B B . 945 PRO HA 1 1
15 30899 2 2 10 PRO HB2 H 49.332 -7.214 10.057 1.00 . B B . 945 PRO HB2 1 1
15 30900 2 2 10 PRO HB3 H 49.493 -6.960 11.805 1.00 . B B . 945 PRO HB3 1 1
15 30901 2 2 10 PRO HD2 H 52.655 -9.158 11.202 1.00 . B B . 945 PRO HD2 1 1
15 30902 2 2 10 PRO HD3 H 52.136 -8.291 12.665 1.00 . B B . 945 PRO HD3 1 1
15 30903 2 2 10 PRO HG2 H 51.567 -7.677 9.797 1.00 . B B . 945 PRO HG2 1 1
15 30904 2 2 10 PRO HG3 H 51.668 -6.585 11.188 1.00 . B B . 945 PRO HG3 1 1
15 30905 2 2 10 PRO N N 50.689 -9.587 11.853 1.00 . B B . 945 PRO N 1 1
15 30906 2 2 10 PRO O O 49.872 -10.603 9.442 1.00 . B B . 945 PRO O 1 1
15 30907 2 2 11 GLU C C 47.693 -8.995 6.898 1.00 . B B . 946 GLU C 1 1
15 30908 2 2 11 GLU CA C 47.572 -9.996 8.052 1.00 . B B . 946 GLU CA 1 1
15 30909 2 2 11 GLU CB C 46.125 -10.479 8.171 1.00 . B B . 946 GLU CB 1 1
15 30910 2 2 11 GLU CD C 43.755 -9.768 8.522 1.00 . B B . 946 GLU CD 1 1
15 30911 2 2 11 GLU CG C 45.201 -9.290 8.437 1.00 . B B . 946 GLU CG 1 1
15 30912 2 2 11 GLU H H 47.426 -8.696 9.720 1.00 . B B . 946 GLU H 1 1
15 30913 2 2 11 GLU HA H 48.207 -10.842 7.857 1.00 . B B . 946 GLU HA 1 1
15 30914 2 2 11 GLU HB2 H 45.830 -10.966 7.253 1.00 . B B . 946 GLU HB2 1 1
15 30915 2 2 11 GLU HB3 H 46.049 -11.180 8.990 1.00 . B B . 946 GLU HB3 1 1
15 30916 2 2 11 GLU HG2 H 45.479 -8.821 9.370 1.00 . B B . 946 GLU HG2 1 1
15 30917 2 2 11 GLU HG3 H 45.294 -8.575 7.634 1.00 . B B . 946 GLU HG3 1 1
15 30918 2 2 11 GLU N N 47.991 -9.382 9.305 1.00 . B B . 946 GLU N 1 1
15 30919 2 2 11 GLU O O 47.757 -7.787 7.124 1.00 . B B . 946 GLU O 1 1
15 30920 2 2 11 GLU OE1 O 43.529 -10.945 8.297 1.00 . B B . 946 GLU OE1 1 1
15 30921 2 2 11 GLU OE2 O 42.897 -8.951 8.811 1.00 . B B . 946 GLU OE2 1 1
15 30922 2 2 12 PRO C C 46.704 -7.571 4.392 1.00 . B B . 947 PRO C 1 1
15 30923 2 2 12 PRO CA C 47.839 -8.591 4.466 1.00 . B B . 947 PRO CA 1 1
15 30924 2 2 12 PRO CB C 47.756 -9.567 3.289 1.00 . B B . 947 PRO CB 1 1
15 30925 2 2 12 PRO CD C 47.662 -10.894 5.296 1.00 . B B . 947 PRO CD 1 1
15 30926 2 2 12 PRO CG C 48.156 -10.887 3.851 1.00 . B B . 947 PRO CG 1 1
15 30927 2 2 12 PRO HA H 48.795 -8.093 4.454 1.00 . B B . 947 PRO HA 1 1
15 30928 2 2 12 PRO HB2 H 46.745 -9.608 2.907 1.00 . B B . 947 PRO HB2 1 1
15 30929 2 2 12 PRO HB3 H 48.442 -9.275 2.510 1.00 . B B . 947 PRO HB3 1 1
15 30930 2 2 12 PRO HD2 H 46.647 -11.266 5.350 1.00 . B B . 947 PRO HD2 1 1
15 30931 2 2 12 PRO HD3 H 48.320 -11.477 5.917 1.00 . B B . 947 PRO HD3 1 1
15 30932 2 2 12 PRO HG2 H 47.689 -11.685 3.287 1.00 . B B . 947 PRO HG2 1 1
15 30933 2 2 12 PRO HG3 H 49.228 -10.990 3.831 1.00 . B B . 947 PRO HG3 1 1
15 30934 2 2 12 PRO N N 47.725 -9.472 5.674 1.00 . B B . 947 PRO N 1 1
15 30935 2 2 12 PRO O O 45.579 -7.851 4.804 1.00 . B B . 947 PRO O 1 1
15 30936 2 2 13 PHE C C 46.326 -4.411 2.575 1.00 . B B . 948 PHE C 1 1
15 30937 2 2 13 PHE CA C 46.005 -5.332 3.746 1.00 . B B . 948 PHE CA 1 1
15 30938 2 2 13 PHE CB C 45.951 -4.508 5.035 1.00 . B B . 948 PHE CB 1 1
15 30939 2 2 13 PHE CD1 C 47.447 -2.501 4.688 1.00 . B B . 948 PHE CD1 1 1
15 30940 2 2 13 PHE CD2 C 48.290 -4.387 5.961 1.00 . B B . 948 PHE CD2 1 1
15 30941 2 2 13 PHE CE1 C 48.662 -1.829 4.879 1.00 . B B . 948 PHE CE1 1 1
15 30942 2 2 13 PHE CE2 C 49.503 -3.714 6.150 1.00 . B B . 948 PHE CE2 1 1
15 30943 2 2 13 PHE CG C 47.261 -3.783 5.229 1.00 . B B . 948 PHE CG 1 1
15 30944 2 2 13 PHE CZ C 49.688 -2.436 5.611 1.00 . B B . 948 PHE CZ 1 1
15 30945 2 2 13 PHE H H 47.924 -6.222 3.552 1.00 . B B . 948 PHE H 1 1
15 30946 2 2 13 PHE HA H 45.039 -5.786 3.583 1.00 . B B . 948 PHE HA 1 1
15 30947 2 2 13 PHE HB2 H 45.147 -3.790 4.969 1.00 . B B . 948 PHE HB2 1 1
15 30948 2 2 13 PHE HB3 H 45.777 -5.167 5.873 1.00 . B B . 948 PHE HB3 1 1
15 30949 2 2 13 PHE HD1 H 46.654 -2.033 4.124 1.00 . B B . 948 PHE HD1 1 1
15 30950 2 2 13 PHE HD2 H 48.149 -5.373 6.377 1.00 . B B . 948 PHE HD2 1 1
15 30951 2 2 13 PHE HE1 H 48.807 -0.841 4.465 1.00 . B B . 948 PHE HE1 1 1
15 30952 2 2 13 PHE HE2 H 50.294 -4.180 6.714 1.00 . B B . 948 PHE HE2 1 1
15 30953 2 2 13 PHE HZ H 50.625 -1.918 5.759 1.00 . B B . 948 PHE HZ 1 1
15 30954 2 2 13 PHE N N 47.009 -6.388 3.866 1.00 . B B . 948 PHE N 1 1
15 30955 2 2 13 PHE O O 47.446 -4.398 2.077 1.00 . B B . 948 PHE O 1 1
15 30956 2 2 14 GLU C C 46.103 -1.383 1.527 1.00 . B B . 949 GLU C 1 1
15 30957 2 2 14 GLU CA C 45.538 -2.712 1.028 1.00 . B B . 949 GLU CA 1 1
15 30958 2 2 14 GLU CB C 44.206 -2.468 0.309 1.00 . B B . 949 GLU CB 1 1
15 30959 2 2 14 GLU CD C 42.379 -3.583 -0.994 1.00 . B B . 949 GLU CD 1 1
15 30960 2 2 14 GLU CG C 43.799 -3.728 -0.458 1.00 . B B . 949 GLU CG 1 1
15 30961 2 2 14 GLU H H 44.464 -3.681 2.575 1.00 . B B . 949 GLU H 1 1
15 30962 2 2 14 GLU HA H 46.235 -3.151 0.330 1.00 . B B . 949 GLU HA 1 1
15 30963 2 2 14 GLU HB2 H 43.442 -2.227 1.036 1.00 . B B . 949 GLU HB2 1 1
15 30964 2 2 14 GLU HB3 H 44.314 -1.647 -0.383 1.00 . B B . 949 GLU HB3 1 1
15 30965 2 2 14 GLU HG2 H 44.479 -3.874 -1.284 1.00 . B B . 949 GLU HG2 1 1
15 30966 2 2 14 GLU HG3 H 43.848 -4.581 0.202 1.00 . B B . 949 GLU HG3 1 1
15 30967 2 2 14 GLU N N 45.338 -3.636 2.140 1.00 . B B . 949 GLU N 1 1
15 30968 2 2 14 GLU O O 45.666 -0.856 2.549 1.00 . B B . 949 GLU O 1 1
15 30969 2 2 14 GLU OE1 O 41.678 -2.704 -0.525 1.00 . B B . 949 GLU OE1 1 1
15 30970 2 2 14 GLU OE2 O 42.015 -4.355 -1.867 1.00 . B B . 949 GLU OE2 1 1
15 30971 2 2 15 TYR C C 47.508 1.419 0.007 1.00 . B B . 950 TYR C 1 1
15 30972 2 2 15 TYR CA C 47.680 0.429 1.144 1.00 . B B . 950 TYR CA 1 1
15 30973 2 2 15 TYR CB C 49.165 0.236 1.444 1.00 . B B . 950 TYR CB 1 1
15 30974 2 2 15 TYR CD1 C 49.431 2.701 1.945 1.00 . B B . 950 TYR CD1 1 1
15 30975 2 2 15 TYR CD2 C 51.027 1.617 0.475 1.00 . B B . 950 TYR CD2 1 1
15 30976 2 2 15 TYR CE1 C 50.111 3.910 1.791 1.00 . B B . 950 TYR CE1 1 1
15 30977 2 2 15 TYR CE2 C 51.706 2.828 0.320 1.00 . B B . 950 TYR CE2 1 1
15 30978 2 2 15 TYR CG C 49.888 1.552 1.283 1.00 . B B . 950 TYR CG 1 1
15 30979 2 2 15 TYR CZ C 51.250 3.974 0.980 1.00 . B B . 950 TYR CZ 1 1
15 30980 2 2 15 TYR H H 47.365 -1.298 -0.023 1.00 . B B . 950 TYR H 1 1
15 30981 2 2 15 TYR HA H 47.196 0.822 2.026 1.00 . B B . 950 TYR HA 1 1
15 30982 2 2 15 TYR HB2 H 49.285 -0.122 2.457 1.00 . B B . 950 TYR HB2 1 1
15 30983 2 2 15 TYR HB3 H 49.579 -0.486 0.756 1.00 . B B . 950 TYR HB3 1 1
15 30984 2 2 15 TYR HD1 H 48.547 2.659 2.562 1.00 . B B . 950 TYR HD1 1 1
15 30985 2 2 15 TYR HD2 H 51.378 0.733 -0.032 1.00 . B B . 950 TYR HD2 1 1
15 30986 2 2 15 TYR HE1 H 49.757 4.793 2.299 1.00 . B B . 950 TYR HE1 1 1
15 30987 2 2 15 TYR HE2 H 52.584 2.877 -0.305 1.00 . B B . 950 TYR HE2 1 1
15 30988 2 2 15 TYR HH H 52.858 5.000 0.938 1.00 . B B . 950 TYR HH 1 1
15 30989 2 2 15 TYR N N 47.067 -0.842 0.787 1.00 . B B . 950 TYR N 1 1
15 30990 2 2 15 TYR O O 47.881 1.147 -1.135 1.00 . B B . 950 TYR O 1 1
15 30991 2 2 15 TYR OH O 51.921 5.170 0.829 1.00 . B B . 950 TYR OH 1 1
15 30992 2 2 16 ILE C C 47.124 4.940 -0.114 1.00 . B B . 951 ILE C 1 1
15 30993 2 2 16 ILE CA C 46.713 3.589 -0.671 1.00 . B B . 951 ILE CA 1 1
15 30994 2 2 16 ILE CB C 45.240 3.618 -1.070 1.00 . B B . 951 ILE CB 1 1
15 30995 2 2 16 ILE CD1 C 43.287 2.191 -1.715 1.00 . B B . 951 ILE CD1 1 1
15 30996 2 2 16 ILE CG1 C 44.792 2.208 -1.441 1.00 . B B . 951 ILE CG1 1 1
15 30997 2 2 16 ILE CG2 C 45.083 4.511 -2.292 1.00 . B B . 951 ILE CG2 1 1
15 30998 2 2 16 ILE H H 46.662 2.732 1.249 1.00 . B B . 951 ILE H 1 1
15 30999 2 2 16 ILE HA H 47.309 3.370 -1.543 1.00 . B B . 951 ILE HA 1 1
15 31000 2 2 16 ILE HB H 44.642 3.997 -0.254 1.00 . B B . 951 ILE HB 1 1
15 31001 2 2 16 ILE HD11 H 43.085 2.699 -2.645 1.00 . B B . 951 ILE HD11 1 1
15 31002 2 2 16 ILE HD12 H 42.769 2.691 -0.910 1.00 . B B . 951 ILE HD12 1 1
15 31003 2 2 16 ILE HD13 H 42.947 1.166 -1.783 1.00 . B B . 951 ILE HD13 1 1
15 31004 2 2 16 ILE HG12 H 45.323 1.890 -2.324 1.00 . B B . 951 ILE HG12 1 1
15 31005 2 2 16 ILE HG13 H 45.011 1.537 -0.627 1.00 . B B . 951 ILE HG13 1 1
15 31006 2 2 16 ILE HG21 H 45.670 5.405 -2.163 1.00 . B B . 951 ILE HG21 1 1
15 31007 2 2 16 ILE HG22 H 44.043 4.770 -2.416 1.00 . B B . 951 ILE HG22 1 1
15 31008 2 2 16 ILE HG23 H 45.429 3.975 -3.165 1.00 . B B . 951 ILE HG23 1 1
15 31009 2 2 16 ILE N N 46.937 2.568 0.327 1.00 . B B . 951 ILE N 1 1
15 31010 2 2 16 ILE O O 46.737 5.302 0.998 1.00 . B B . 951 ILE O 1 1
15 31011 2 2 17 ASP C C 47.207 7.957 -0.355 1.00 . B B . 952 ASP C 1 1
15 31012 2 2 17 ASP CA C 48.370 6.975 -0.410 1.00 . B B . 952 ASP CA 1 1
15 31013 2 2 17 ASP CB C 49.438 7.519 -1.362 1.00 . B B . 952 ASP CB 1 1
15 31014 2 2 17 ASP CG C 50.003 8.836 -0.835 1.00 . B B . 952 ASP CG 1 1
15 31015 2 2 17 ASP H H 48.208 5.332 -1.739 1.00 . B B . 952 ASP H 1 1
15 31016 2 2 17 ASP HA H 48.794 6.865 0.576 1.00 . B B . 952 ASP HA 1 1
15 31017 2 2 17 ASP HB2 H 50.236 6.798 -1.457 1.00 . B B . 952 ASP HB2 1 1
15 31018 2 2 17 ASP HB3 H 48.994 7.689 -2.332 1.00 . B B . 952 ASP HB3 1 1
15 31019 2 2 17 ASP N N 47.915 5.676 -0.872 1.00 . B B . 952 ASP N 1 1
15 31020 2 2 17 ASP O O 46.976 8.721 -1.291 1.00 . B B . 952 ASP O 1 1
15 31021 2 2 17 ASP OD1 O 50.667 8.808 0.189 1.00 . B B . 952 ASP OD1 1 1
15 31022 2 2 17 ASP OD2 O 49.768 9.854 -1.466 1.00 . B B . 952 ASP OD2 1 1
15 31023 2 2 18 ASP C C 45.785 10.143 1.566 1.00 . B B . 953 ASP C 1 1
15 31024 2 2 18 ASP CA C 45.343 8.815 0.954 1.00 . B B . 953 ASP CA 1 1
15 31025 2 2 18 ASP CB C 44.324 8.144 1.875 1.00 . B B . 953 ASP CB 1 1
15 31026 2 2 18 ASP CG C 43.422 9.198 2.508 1.00 . B B . 953 ASP CG 1 1
15 31027 2 2 18 ASP H H 46.721 7.286 1.465 1.00 . B B . 953 ASP H 1 1
15 31028 2 2 18 ASP HA H 44.878 9.006 -0.001 1.00 . B B . 953 ASP HA 1 1
15 31029 2 2 18 ASP HB2 H 43.724 7.453 1.300 1.00 . B B . 953 ASP HB2 1 1
15 31030 2 2 18 ASP HB3 H 44.848 7.603 2.651 1.00 . B B . 953 ASP HB3 1 1
15 31031 2 2 18 ASP N N 46.485 7.929 0.760 1.00 . B B . 953 ASP N 1 1
15 31032 2 2 18 ASP O O 45.109 11.134 1.338 1.00 . B B . 953 ASP O 1 1
15 31033 2 2 18 ASP OXT O 46.792 10.149 2.255 1.00 . B B . 953 ASP OXT 1 1
15 31034 2 2 18 ASP OD1 O 42.619 9.771 1.791 1.00 . B B . 953 ASP OD1 1 1
15 31035 2 2 18 ASP OD2 O 43.548 9.416 3.702 1.00 . B B . 953 ASP OD2 1 1
stop_
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